4-[2-(dimethoxymethyl)pyrrolidin-1-yl]-N-methyl-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-(dimethoxymethyl)pyrrolidin-1-yl]-N-methyl-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(dimethoxymethyl)pyrrolidin-1-yl]-N-methyl-4-oxo-butanamide CAS Name: 4-[2-(dimethoxymethyl)-1-pyrrolidinyl]-N-methyl-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(dimethoxymethyl)pyrrolidin-1-yl]-N-methyl-4-oxobutanamide Traditional Name: N-benzyl-4-[2-(dimethoxymethyl)pyrrolidino]-4-keto-N-methyl-butyramide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC(=O)N2CCCC2C(OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC(=O)N2CCCC2C(OC)OC

InChI

InChI=1S/C19H28N2O4/c1-20(14-15-8-5-4-6-9-15)17(22)11-12-18(23)21-13-7-10-16(21)19(24-2)25-3/h4-6,8-9,16,19H,7,10-14H2,1-3H3