N-(5-chloranyl-2-methoxy-phenyl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-oxo-4-(p-tolyl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-keto-4-(p-tolyl)butyramide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

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