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

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-(2-phenoxyethyl)butanamide Openeye Name: 4-(4-chlorophenyl)-4-oxo-N-(2-phenoxyethyl)butanamide CAS Name: 4-(4-chlorophenyl)-4-oxo-N-(2-phenoxyethyl)butanamide IUPAC Name: 4-(4-chlorophenyl)-4-oxo-N-(2-phenoxyethyl)butanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-(2-phenoxyethyl)butyramide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO3/c19-15-8-6-14(7-9-15)17(21)10-11-18(22)20-12-13-23-16-4-2-1-3-5-16/h1-9H,10-13H2,(H,20,22)