N-(2,6-diethylphenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCC[C@@H]2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O3/c1-5-17-9-7-10-18(6-2)24(17)25-23(27)16-26-14-8-11-21(26)20-13-12-19(28-3)15-22(20)29-4/h7,9-10,12-13,15,21H,5-6,8,11,14,16H2,1-4H3,(H,25,27)/t21-/m1/s1