N-[3-[bis(4-methylphenyl)amino]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=C3)NC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=C3)NC(=O)C
InChI
InChI=1S/C22H22N2O/c1-16-7-11-20(12-8-16)24(21-13-9-17(2)10-14-21)22-6-4-5-19(15-22)23-18(3)25/h4-15H,1-3H3,(H,23,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-[5-[[2-acetamido-4-[(4-chlorophenyl)-ethyl-amino]phenyl]diazenyl]-4-cyano-3-methyl-pyrazol-1-yl]-3,5-bis(chloranyl)phenyl]-2-ethyl-hexanamide
- N-[4-[5-[[2-acetamido-4-[ethyl(pyridin-3-yl)amino]phenyl]diazenyl]-4-cyano-3-methyl-pyrazol-1-yl]-3,5-bis(chloranyl)phenyl]-2-methyl-propanamide
- N3-(4-chlorophenyl)-N3-ethyl-benzene-1,3-diamine
- N-[2-[[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-cyano-5-methyl-pyrazol-3-yl]diazenyl]-5-[(4-chlorophenyl)-ethyl-amino]phenyl]ethanamide
- N-[2-[[2-[2,6-bis(chloranyl)-4-nitro-phenyl]-4-cyano-5-methyl-pyrazol-3-yl]diazenyl]-5-[(4-chlorophenyl)-ethyl-amino]phenyl]ethanamide
- N-[5-[(4-chlorophenyl)-ethyl-amino]-2-[(2E)-2-(4-cyano-5-methyl-pyrazol-3-ylidene)hydrazinyl]phenyl]ethanamide
- N-[2-[[2-[2,6-bis(chloranyl)-4-(methylsulfonylamino)phenyl]-4-cyano-5-methyl-pyrazol-3-yl]diazenyl]-5-[bis(4-chlorophenyl)amino]phenyl]ethanamide
- N-[5-[bis[4-(octylsulfonylamino)phenyl]amino]-2-[[2-(5-chloranylpyrazin-2-yl)-4-cyano-5-methyl-pyrazol-3-yl]diazenyl]phenyl]ethanamide
- N-[5-[bis[4-(trifluoromethyl)phenyl]amino]-2-[[4-cyano-5-methyl-2-(1,3-thiazol-2-yl)pyrazol-3-yl]diazenyl]phenyl]ethanamide
- N-[2-[[2-[2,6-bis(chloranyl)-4-nitro-phenyl]-4-cyano-5-methyl-pyrazol-3-yl]diazenyl]-5-[bis(4-methylphenyl)amino]phenyl]ethanamide
