2-(2-oxidanylidene-4-propyl-pyrrolidin-1-yl)-3-phenylmethoxy-butanamide

Systemtic Name: 2-(2-oxidanylidene-4-propyl-pyrrolidin-1-yl)-3-phenylmethoxy-butanamide Openeye Name: 3-benzyloxy-2-(2-oxo-4-propyl-pyrrolidin-1-yl)butanamide CAS Name: 2-(2-oxo-4-propyl-1-pyrrolidinyl)-3-phenylmethoxybutanamide IUPAC Name: 2-(2-oxo-4-propylpyrrolidin-1-yl)-3-phenylmethoxybutanamide Traditional Name: 3-benzoxy-2-(2-keto-4-propyl-pyrrolidino)butyramide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)N(C1)C(C(C)OCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCCC1CC(=O)N(C1)C(C(C)OCC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H26N2O3/c1-3-7-15-10-16(21)20(11-15)17(18(19)22)13(2)23-12-14-8-5-4-6-9-14/h4-6,8-9,13,15,17H,3,7,10-12H2,1-2H3,(H2,19,22)