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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-ethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-m-phenetyl-acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21NO4/c1-4-23-15-7-5-6-14(12-15)19-18(20)11-13-8-9-16(21-2)17(10-13)22-3/h5-10,12H,4,11H2,1-3H3,(H,19,20)