4-(4-ethoxyphenyl)-N-[(1R)-1-(furan-2-yl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(1R)-1-(furan-2-yl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[(1R)-1-(2-furyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[(1R)-1-(2-furanyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(1R)-1-(furan-2-yl)ethyl]-4-oxobutanamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-keto-4-p-phenetyl-butyramide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=CO2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N[C@H](C)C2=CC=CO2

InChI

InChI=1S/C18H21NO4/c1-3-22-15-8-6-14(7-9-15)16(20)10-11-18(21)19-13(2)17-5-4-12-23-17/h4-9,12-13H,3,10-11H2,1-2H3,(H,19,21)/t13-/m1/s1