N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N2O3/c1-15-6-11-20(27-3)19(13-15)16(2)23-21(25)14-17-7-9-18(10-8-17)24-12-4-5-22(24)26/h6-11,13,16H,4-5,12,14H2,1-3H3,(H,23,25)/t16-/m0/s1