2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-N-methyl-N-(1-phenylethyl)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-17(18-9-6-5-7-10-18)24(2)23(26)16-25-14-8-11-21(25)20-13-12-19(27-3)15-22(20)28-4/h5-7,9-10,12-13,15,17,21H,8,11,14,16H2,1-4H3