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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C21H24ClNO4/c1-4-11-27-16-7-5-15(6-8-16)19(24)9-10-21(25)23-18-12-14(2)17(22)13-20(18)26-3/h5-8,12-13H,4,9-11H2,1-3H3,(H,23,25)