2-(2-chloranylphenoxy)-N-methyl-N-phenyl-butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-methyl-N-phenyl-butanamide Openeye Name: 2-(2-chlorophenoxy)-N-methyl-N-phenyl-butanamide CAS Name: 2-(2-chlorophenoxy)-N-methyl-N-phenylbutanamide IUPAC Name: 2-(2-chlorophenoxy)-N-methyl-N-phenylbutanamide Traditional Name: 2-(2-chlorophenoxy)-N-methyl-N-phenyl-butyramide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)C1=CC=CC=C1)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C(=O)N(C)C1=CC=CC=C1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO2/c1-3-15(21-16-12-8-7-11-14(16)18)17(20)19(2)13-9-5-4-6-10-13/h4-12,15H,3H2,1-2H3