N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[2-(3-methoxyphenyl)pyrrolidino]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN2CCCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN2CCCC2C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H32N2O3/c1-17(2)24(18-10-12-20(28-3)13-11-18)25-23(27)16-26-14-6-9-22(26)19-7-5-8-21(15-19)29-4/h5,7-8,10-13,15,17,22,24H,6,9,14,16H2,1-4H3,(H,25,27)