2-(3,4-diethoxyphenyl)-N-phenyl-ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-phenyl-ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-phenyl-acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-phenylacetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-phenylacetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-phenyl-acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C18H21NO3/c1-3-21-16-11-10-14(12-17(16)22-4-2)13-18(20)19-15-8-6-5-7-9-15/h5-12H,3-4,13H2,1-2H3,(H,19,20)