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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-phenylpropyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23NO3/c1-22-17-11-10-16(13-18(17)23-2)14-19(21)20-12-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3,(H,20,21)