4-(4-chloranyl-2-methyl-phenoxy)-N-[1-(3-chlorophenyl)ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[1-(3-chlorophenyl)ethyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[1-(3-chlorophenyl)ethyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[1-(3-chlorophenyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[1-(3-chlorophenyl)ethyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[1-(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)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2NO2/c1-13-11-17(21)8-9-18(13)24-10-4-7-19(23)22-14(2)15-5-3-6-16(20)12-15/h3,5-6,8-9,11-12,14H,4,7,10H2,1-2H3,(H,22,23)