2-(3,4-dimethoxyphenyl)-N-phenacyl-ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-phenacyl-ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-phenacyl-acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-phenacylacetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-phenacylacetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-phenacyl-acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-22-16-9-8-13(10-17(16)23-2)11-18(21)19-12-15(20)14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,19,21)