2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(1S)-2-methyl-1-phenyl-propyl]ethanamide

Systemtic Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(1S)-2-methyl-1-phenyl-propyl]ethanamide Openeye Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(1S)-2-methyl-1-phenyl-propyl]acetamide CAS Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-[(1S)-2-methyl-1-phenylpropyl]acetamide IUPAC Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(1S)-2-methyl-1-phenylpropyl]acetamide Traditional Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-N-[(1S)-2-methyl-1-phenyl-propyl]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C1=CC=CC=C1)NC(=O)CN2CCC[C@@H]2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O3/c1-17(2)24(18-9-6-5-7-10-18)25-23(27)16-26-14-8-11-21(26)20-13-12-19(28-3)15-22(20)29-4/h5-7,9-10,12-13,15,17,21,24H,8,11,14,16H2,1-4H3,(H,25,27)/t21-,24+/m1/s1