4-methoxy-N-(2-methoxyphenyl)-3-phenylazanyl-benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyphenyl)-3-phenylazanyl-benzamide Openeye Name: 3-anilino-4-methoxy-N-(2-methoxyphenyl)benzamide CAS Name: 3-anilino-4-methoxy-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-anilino-4-methoxy-N-(2-methoxyphenyl)benzamide Traditional Name: 3-anilino-4-methoxy-N-(2-methoxyphenyl)benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-25-19-11-7-6-10-17(19)23-21(24)15-12-13-20(26-2)18(14-15)22-16-8-4-3-5-9-16/h3-14,22H,1-2H3,(H,23,24)