2-(3-chloranylphenoxy)-N-(4-phenylbutan-2-yl)butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-phenylbutan-2-yl)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-(1-methyl-3-phenyl-propyl)butanamide CAS Name: 2-(3-chlorophenoxy)-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 2-(3-chlorophenoxy)-N-(1-methyl-3-phenyl-propyl)butyramide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)CCC1=CC=CC=C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NC(C)CCC1=CC=CC=C1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H24ClNO2/c1-3-19(24-18-11-7-10-17(21)14-18)20(23)22-15(2)12-13-16-8-5-4-6-9-16/h4-11,14-15,19H,3,12-13H2,1-2H3,(H,22,23)