N-(3-benzamido-4-methoxy-phenyl)benzamide

Systemtic Name: N-(3-benzamido-4-methoxy-phenyl)benzamide Openeye Name: N-(3-benzamido-4-methoxy-phenyl)benzamide CAS Name: N-(3-benzamido-4-methoxyphenyl)benzamide IUPAC Name: N-(3-benzamido-4-methoxyphenyl)benzamide Traditional Name: N-(3-benzamido-4-methoxy-phenyl)benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-26-19-13-12-17(22-20(24)15-8-4-2-5-9-15)14-18(19)23-21(25)16-10-6-3-7-11-16/h2-14H,1H3,(H,22,24)(H,23,25)