2-(3,4-dimethylphenoxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-phenylpropyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCCC2=CC=CC=C2)C

InChI

InChI=1S/C19H23NO2/c1-15-10-11-18(13-16(15)2)22-14-19(21)20-12-6-9-17-7-4-3-5-8-17/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3,(H,20,21)