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N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(3-methylphenoxy)propanamide

N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name:N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(3-methylphenoxy)propanamide
Openeye Name:N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-methylphenoxy)propanamide
CAS Name:N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(3-methylphenoxy)propanamide
IUPAC Name:N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-methylphenoxy)propanamide
Traditional Name:N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-2-(3-methylphenoxy)propionamide
Formula: C21H24N2O4
MolecularWeight: 368.42626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC


Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC


InChI

InChI=1S/C21H24N2O4/c1-14-6-4-7-17(12-14)27-15(2)21(25)22-16-9-10-18(19(13-16)26-3)23-11-5-8-20(23)24/h4,6-7,9-10,12-13,15H,5,8,11H2,1-3H3,(H,22,25)


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