3-methoxy-N-phenyl-4-phenylazanyl-benzamide

Systemtic Name: 3-methoxy-N-phenyl-4-phenylazanyl-benzamide Openeye Name: 4-anilino-3-methoxy-N-phenyl-benzamide CAS Name: 4-anilino-3-methoxy-N-phenylbenzamide IUPAC Name: 4-anilino-3-methoxy-N-phenylbenzamide Traditional Name: 4-anilino-3-methoxy-N-phenyl-benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

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