N-(1-naphthalen-2-ylethyl)-4-[(2-nitrophenyl)amino]butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C22H23N3O3/c1-16(18-13-12-17-7-2-3-8-19(17)15-18)24-22(26)11-6-14-23-20-9-4-5-10-21(20)25(27)28/h2-5,7-10,12-13,15-16,23H,6,11,14H2,1H3,(H,24,26)
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
- 4-[(2-nitrophenyl)amino]-N-(4-propylphenyl)butanamide
- N-(1-naphthalen-1-ylethyl)-4-[(2-nitrophenyl)amino]butanamide
- N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-(2-methoxyethylamino)-3-nitro-benzamide
- N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-[(2-nitrophenyl)amino]butanamide
- 4-chloranyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-nitro-benzamide
- N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-4-[(2-nitrophenyl)amino]butanamide
- N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-nitro-benzamide
- N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-4-[(2-nitrophenyl)amino]butanamide
- N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-4-morpholin-4-yl-3-nitro-benzamide
- N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-4-[(2-nitrophenyl)amino]butanamide
