N-(2-chlorophenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(2-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=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

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