3,5-dimethoxy-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-3,5-dimethoxy-benzamide CAS Name: N-(4-anilinophenyl)-3,5-dimethoxybenzamide IUPAC Name: N-(4-anilinophenyl)-3,5-dimethoxybenzamide Traditional Name: N-(4-anilinophenyl)-3,5-dimethoxy-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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