N-(3-chloranyl-4-methoxy-phenyl)-4-(4-ethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(4-ethylphenyl)-4-oxo-butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(4-ethylphenyl)-4-oxobutanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(4-ethylphenyl)-4-keto-butyramide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H20ClNO3/c1-3-13-4-6-14(7-5-13)17(22)9-11-19(23)21-15-8-10-18(24-2)16(20)12-15/h4-8,10,12H,3,9,11H2,1-2H3,(H,21,23)