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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=CC=CC=C1NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

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