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

Systemtic Name: N-(2-aminophenyl)-4-[[(3-methoxyphenyl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3-methoxyanilino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3-methoxyanilino)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3-methoxyanilino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-(m-anisidinomethyl)benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-26-18-6-4-5-17(13-18)23-14-15-9-11-16(12-10-15)21(25)24-20-8-3-2-7-19(20)22/h2-13,23H,14,22H2,1H3,(H,24,25)