N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]butanamide

Systemtic Name: N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]butanamide Openeye Name: N-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]butanamide CAS Name: N-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]butanamide IUPAC Name: N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]butanamide Traditional Name: N-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]butyramide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CC(=O)N(C1)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCC(=O)NC1CC(=O)N(C1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H20N2O3/c1-3-5-14(18)16-11-8-15(19)17(10-11)12-6-4-7-13(9-12)20-2/h4,6-7,9,11H,3,5,8,10H2,1-2H3,(H,16,18)