4-chloranyl-2-ethoxy-N-(3-ethoxyphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 4-chloranyl-2-ethoxy-N-(3-ethoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: 4-chloro-2-ethoxy-N-(3-ethoxyphenyl)-3-oxo-butanamide CAS Name: 4-chloro-2-ethoxy-N-(3-ethoxyphenyl)-3-oxobutanamide IUPAC Name: 4-chloro-2-ethoxy-N-(3-ethoxyphenyl)-3-oxobutanamide Traditional Name: 4-chloro-2-ethoxy-3-keto-N-m-phenetyl-butyramide Formula: C14H18ClNO4 MolecularWeight: 299.75002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(C(=O)CCl)OCC

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C(C(=O)CCl)OCC

InChI

InChI=1S/C14H18ClNO4/c1-3-19-11-7-5-6-10(8-11)16-14(18)13(20-4-2)12(17)9-15/h5-8,13H,3-4,9H2,1-2H3,(H,16,18)