2-phenylazanyl-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 2-phenylazanyl-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 2-anilino-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 2-anilino-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 2-anilino-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 2-anilino-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-26-19-13-16(14-20(27-2)21(19)28-3)24-22(25)17-11-7-8-12-18(17)23-15-9-5-4-6-10-15/h4-14,23H,1-3H3,(H,24,25)