2-oxidanylidene-N-(phenylmethoxymethyl)-N-pyrrolidin-1-yl-butanamide

Systemtic Name: 2-oxidanylidene-N-(phenylmethoxymethyl)-N-pyrrolidin-1-yl-butanamide Openeye Name: N-(benzyloxymethyl)-2-oxo-N-pyrrolidin-1-yl-butanamide CAS Name: 2-oxo-N-(phenylmethoxymethyl)-N-(1-pyrrolidinyl)butanamide IUPAC Name: 2-oxo-N-(phenylmethoxymethyl)-N-pyrrolidin-1-ylbutanamide Traditional Name: N-(benzoxymethyl)-2-keto-N-pyrrolidino-butyramide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)N(COCC1=CC=CC=C1)N2CCCC2

Isomeric SMILES

CCC(=O)C(=O)N(COCC1=CC=CC=C1)N2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-2-15(19)16(20)18(17-10-6-7-11-17)13-21-12-14-8-4-3-5-9-14/h3-5,8-9H,2,6-7,10-13H2,1H3