N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-3-methoxy-benzamide Openeye Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-3-methoxy-benzamide CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-3-methoxybenzamide Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]-3-methoxy-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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