N-[benzamido-(4-dimethylaminophenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C(NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C(NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C23H23N3O2/c1-26(2)20-15-13-17(14-16-20)21(24-22(27)18-9-5-3-6-10-18)25-23(28)19-11-7-4-8-12-19/h3-16,21H,1-2H3,(H,24,27)(H,25,28)
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
- ethyl 4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate
- pentyl 5-(7H-purin-6-ylsulfanyl)pentanoate
- oxolan-2-ylmethyl N-[3-(trifluoromethyl)phenyl]carbamate
- 3-(4-bromanyl-2-chloranyl-phenyl)-1,2,3-oxadiazol-3-ium-5-olate
- 3-(4-bromanyl-2-chloranyl-phenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- 1-(3-chlorophenyl)-2-[[5-(4-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-(2-methoxy-5-nitro-phenyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine
- 4-[2,5-bis(chloranyl)phenyl]-N-bis(2-chloranyl-2-phenyl-ethenyl)phosphoryl-1,3-thiazol-2-amine
- (2-bromanyl-4-nitro-phenyl)imino-[5-[(2-bromanyl-4-nitro-phenyl)imino-diphenyl-$l^{5}-phosphanyl]-1-methyl-pyrrol-2-yl]-diphenyl-$l^{5}-phosphane
- 1-[[2,3-bis(chloranyl)phenyl]-(2-methoxyphenyl)methyl]piperidine-4-carboxylic acid
