2-(3-chloranylphenoxy)-N-[3-(4-chlorophenyl)propyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(4-chlorophenyl)propyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(4-chlorophenyl)propyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-(4-chlorophenyl)propyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(4-chlorophenyl)propyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(4-chlorophenyl)propyl]butyramide Formula: C19H21Cl2NO2 MolecularWeight: 366.28154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCC1=CC=C(C=C1)Cl)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NCCCC1=CC=C(C=C1)Cl)OC2=CC(=CC=C2)Cl

InChI

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