N-(4-methoxyphenyl)-3-phenylazanyl-benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-phenylazanyl-benzamide Openeye Name: 3-anilino-N-(4-methoxyphenyl)benzamide CAS Name: 3-anilino-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-anilino-N-(4-methoxyphenyl)benzamide Traditional Name: 3-anilino-N-(4-methoxyphenyl)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-24-19-12-10-17(11-13-19)22-20(23)15-6-5-9-18(14-15)21-16-7-3-2-4-8-16/h2-14,21H,1H3,(H,22,23)