N-(3,4-dimethoxyphenyl)-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-methoxy-2-phenyl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-methoxy-2-phenyl-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-methoxy-2-phenylacetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-methoxy-2-phenylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-methoxy-2-phenyl-acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC)OC

InChI

InChI=1S/C17H19NO4/c1-20-14-10-9-13(11-15(14)21-2)18-17(19)16(22-3)12-7-5-4-6-8-12/h4-11,16H,1-3H3,(H,18,19)