N-(2-aminophenyl)-4-[[(4-methoxyphenyl)carbonylamino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(4-methoxyphenyl)carbonylamino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(4-methoxybenzoyl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[(4-methoxyphenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(4-methoxybenzoyl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(p-anisoylamino)methyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

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