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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCCCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H25NO3/c1-23-18-12-11-17(14-19(18)24-2)15-20(22)21-13-7-6-10-16-8-4-3-5-9-16/h3-5,8-9,11-12,14H,6-7,10,13,15H2,1-2H3,(H,21,22)