N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)OC

InChI

InChI=1S/C24H30N2O4/c1-16(2)15-30-21-11-10-18(14-22(21)29-4)17(3)25-24(28)19-7-5-8-20(13-19)26-12-6-9-23(26)27/h5,7-8,10-11,13-14,16-17H,6,9,12,15H2,1-4H3,(H,25,28)