2-(3,4-diethoxyphenyl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-(1-phenylethyl)acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-(1-phenylethyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-4-23-18-12-11-16(13-19(18)24-5-2)14-20(22)21-15(3)17-9-7-6-8-10-17/h6-13,15H,4-5,14H2,1-3H3,(H,21,22)