2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: N-[1-(3-isopropoxyphenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: N-[1-(3-isopropoxyphenyl)ethyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H28N2O3/c1-16(2)28-21-7-4-6-19(15-21)17(3)24-22(26)14-18-9-11-20(12-10-18)25-13-5-8-23(25)27/h4,6-7,9-12,15-17H,5,8,13-14H2,1-3H3,(H,24,26)