N-(1-phenylethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(1-phenylethyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(1-phenylethyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(1-phenylethyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(1-phenylethyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-13(15-8-6-5-7-9-15)20-18(21)12-14-10-16(22-2)19(24-4)17(11-14)23-3/h5-11,13H,12H2,1-4H3,(H,20,21)