N-(2,6-dimethylphenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O2/c1-15-6-4-7-16(2)21(15)22-20(24)14-23-13-5-8-19(23)17-9-11-18(25-3)12-10-17/h4,6-7,9-12,19H,5,8,13-14H2,1-3H3,(H,22,24)/t19-/m1/s1