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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(1-phenylethyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H21NO2/c1-13-9-10-17(11-14(13)2)21-12-18(20)19-15(3)16-7-5-4-6-8-16/h4-11,15H,12H2,1-3H3,(H,19,20)