2-(3,4-dimethoxyphenyl)-N-[2-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(6-methylindan-5-yl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(6-methylindan-5-yl)ethyl]acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC2=C1)CCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C2CCCC2=C1)CCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27NO3/c1-15-11-18-5-4-6-19(18)14-17(15)9-10-23-22(24)13-16-7-8-20(25-2)21(12-16)26-3/h7-8,11-12,14H,4-6,9-10,13H2,1-3H3,(H,23,24)