N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O3/c1-15(18-6-3-4-7-19(18)26-2)22-20(24)14-16-9-11-17(12-10-16)23-13-5-8-21(23)25/h3-4,6-7,9-12,15H,5,8,13-14H2,1-2H3,(H,22,24)/t15-/m0/s1