3-azanyl-N-(4-benzamidophenyl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-(4-benzamidophenyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(4-benzamidophenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(4-benzamidophenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(4-benzamidophenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(4-benzamidophenyl)-4-methoxy-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)N

InChI

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