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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-2-[(4-methoxyphenyl)amino]benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-2-(4-methoxyanilino)benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-2-(4-methoxyanilino)benzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-2-(4-methoxyanilino)benzamide Traditional Name: N-(4-carbamoylbenzyl)-2-(p-anisidino)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H21N3O3/c1-28-18-12-10-17(11-13-18)25-20-5-3-2-4-19(20)22(27)24-14-15-6-8-16(9-7-15)21(23)26/h2-13,25H,14H2,1H3,(H2,23,26)(H,24,27)