N-[(2-ethyl-4-oxidanylidene-oxolan-3-yl)carbamoyl]-3-phenyl-butanamide

Systemtic Name: N-[(2-ethyl-4-oxidanylidene-oxolan-3-yl)carbamoyl]-3-phenyl-butanamide Openeye Name: N-[(2-ethyl-4-oxo-tetrahydrofuran-3-yl)carbamoyl]-3-phenyl-butanamide CAS Name: N-[[(2-ethyl-4-oxo-3-oxolanyl)amino]-oxomethyl]-3-phenylbutanamide IUPAC Name: N-[(2-ethyl-4-oxooxolan-3-yl)carbamoyl]-3-phenylbutanamide Traditional Name: N-[(2-ethyl-4-keto-tetrahydrofuran-3-yl)carbamoyl]-3-phenyl-butyramide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)CO1)NC(=O)NC(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

CCC1C(C(=O)CO1)NC(=O)NC(=O)CC(C)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O4/c1-3-14-16(13(20)10-23-14)19-17(22)18-15(21)9-11(2)12-7-5-4-6-8-12/h4-8,11,14,16H,3,9-10H2,1-2H3,(H2,18,19,21,22)