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

Systemtic Name: 3-[(4-aminophenyl)carbonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 3-[(4-aminobenzoyl)amino]-N-(2-methoxyphenyl)benzamide CAS Name: 3-[[(4-aminophenyl)-oxomethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-[(4-aminobenzoyl)amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 3-[(4-aminobenzoyl)amino]-N-(2-methoxyphenyl)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H19N3O3/c1-27-19-8-3-2-7-18(19)24-21(26)15-5-4-6-17(13-15)23-20(25)14-9-11-16(22)12-10-14/h2-13H,22H2,1H3,(H,23,25)(H,24,26)