2-(3,4-dimethoxyphenyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(4-isobutylphenyl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-(4-isobutylphenyl)ethyl]acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H29NO3/c1-15(2)12-17-6-9-19(10-7-17)16(3)23-22(24)14-18-8-11-20(25-4)21(13-18)26-5/h6-11,13,15-16H,12,14H2,1-5H3,(H,23,24)