N-(3-chlorophenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chlorophenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chlorophenyl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(3-chlorophenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(3-chlorophenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(3-chlorophenyl)-4-keto-4-p-phenetyl-butyramide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO3/c1-2-23-16-8-6-13(7-9-16)17(21)10-11-18(22)20-15-5-3-4-14(19)12-15/h3-9,12H,2,10-11H2,1H3,(H,20,22)