4-butoxy-N-[2-methyl-3-(propanoylamino)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)NC(=O)CC)C
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)NC(=O)CC)C
InChI
InChI=1S/C21H26N2O3/c1-4-6-14-26-17-12-10-16(11-13-17)21(25)23-19-9-7-8-18(15(19)3)22-20(24)5-2/h7-13H,4-6,14H2,1-3H3,(H,22,24)(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
- 2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide
- N-[3-[2-(4-methoxyphenoxy)ethanoylamino]-2-methyl-phenyl]propanamide
- ethyl 5-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-3-methyl-thiophene-2-carboxylate
- N-[3-[2-(2-chloranylphenoxy)ethanoylamino]-2-methyl-phenyl]propanamide
- 2-[[2-[(3-chloranyl-2,6-diethyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide
- N-[2-methyl-3-[2-(3-methylphenoxy)ethanoylamino]phenyl]propanamide
- methyl 4-[[2-methyl-3-(propanoylamino)phenyl]carbamoyl]benzoate
- N-[2-methyl-3-(propanoylamino)phenyl]-3-phenylmethoxy-benzamide
- 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-methyl-3-(propanoylamino)phenyl]benzamide
- 2-[[2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide
