N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-phenoxy-butanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-phenoxy-butanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-phenoxy-butanamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4-phenoxybutanamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-phenoxybutanamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-4-phenoxy-butyramide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(8-5-15-25-18-6-2-1-3-7-18)21-16-10-12-17(13-11-16)22-14-4-9-20(22)24/h1-3,6-7,10-13H,4-5,8-9,14-15H2,(H,21,23)