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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

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