2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-(o-tolylmethyl)acetamide CAS Name: 2-[(2S)-2-(3-methoxyphenyl)-1-pyrrolidinyl]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[(2S)-2-(3-methoxyphenyl)pyrrolidino]-N-(2-methylbenzyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN2CCCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2CCC[C@H]2C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N2O2/c1-16-7-3-4-8-18(16)14-22-21(24)15-23-12-6-11-20(23)17-9-5-10-19(13-17)25-2/h3-5,7-10,13,20H,6,11-12,14-15H2,1-2H3,(H,22,24)/t20-/m0/s1