2-[(4-methoxyphenyl)amino]-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 2-(4-methoxyanilino)-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 2-(4-methoxyanilino)-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: 2-(4-methoxyanilino)-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: N-[3-(methylcarbamoyl)benzyl]-2-(p-anisidino)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O3/c1-24-22(27)17-7-5-6-16(14-17)15-25-23(28)20-8-3-4-9-21(20)26-18-10-12-19(29-2)13-11-18/h3-14,26H,15H2,1-2H3,(H,24,27)(H,25,28)