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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCCOC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H22ClNO3/c1-13-6-9-18(23-3)17(11-13)21-19(22)5-4-10-24-15-7-8-16(20)14(2)12-15/h6-9,11-12H,4-5,10H2,1-3H3,(H,21,22)