N-(4-acetamido-3-chloranyl-phenyl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-12-4-8-19(27-3)15(10-12)18(25)7-9-20(26)23-14-5-6-17(16(21)11-14)22-13(2)24/h4-6,8,10-11H,7,9H2,1-3H3,(H,22,24)(H,23,26)