2,6-dimethoxy-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2,6-dimethoxy-benzamide CAS Name: N-(4-anilinophenyl)-2,6-dimethoxybenzamide IUPAC Name: N-(4-anilinophenyl)-2,6-dimethoxybenzamide Traditional Name: N-(4-anilinophenyl)-2,6-dimethoxy-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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