N-(2,6-dimethylphenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(2S)-2-(3-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(2S)-2-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-15-7-4-8-16(2)21(15)22-20(24)14-23-12-6-11-19(23)17-9-5-10-18(13-17)25-3/h4-5,7-10,13,19H,6,11-12,14H2,1-3H3,(H,22,24)/t19-/m0/s1