4-(4-chloranyl-2-methyl-phenoxy)-N-[2-(3-chlorophenyl)ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[2-(3-chlorophenyl)ethyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(3-chlorophenyl)ethyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(3-chlorophenyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(3-chlorophenyl)ethyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(3-chlorophenyl)ethyl]butyramide Formula: C19H21Cl2NO2 MolecularWeight: 366.28154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21Cl2NO2/c1-14-12-17(21)7-8-18(14)24-11-3-6-19(23)22-10-9-15-4-2-5-16(20)13-15/h2,4-5,7-8,12-13H,3,6,9-11H2,1H3,(H,22,23)