(2S)-N-(3-methylphenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide

Systemtic Name: (2S)-N-(3-methylphenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide Openeye Name: (2S)-N-(m-tolyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]propanamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide Traditional Name: (2S)-2-[3-(2-ketopyrrolidino)phenoxy]-N-(m-tolyl)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O3/c1-14-6-3-7-16(12-14)21-20(24)15(2)25-18-9-4-8-17(13-18)22-11-5-10-19(22)23/h3-4,6-9,12-13,15H,5,10-11H2,1-2H3,(H,21,24)/t15-/m0/s1