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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(4-chloranyl-3-methyl-phenoxy)butanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(4-chloro-3-methyl-phenoxy)butanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(4-chloro-3-methylphenoxy)butanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(4-chloro-3-methylphenoxy)butanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(4-chloro-3-methyl-phenoxy)butyramide Formula: C19H21Cl2NO3 MolecularWeight: 382.28094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCCOC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H21Cl2NO3/c1-12-9-14(6-7-15(12)20)25-8-4-5-19(23)22-17-10-13(2)16(21)11-18(17)24-3/h6-7,9-11H,4-5,8H2,1-3H3,(H,22,23)