2-(2-chloranylphenoxy)-N-(1-phenylethyl)butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(1-phenylethyl)butanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1-phenylethyl)butanamide CAS Name: 2-(2-chlorophenoxy)-N-(1-phenylethyl)butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1-phenylethyl)butanamide Traditional Name: 2-(2-chlorophenoxy)-N-(1-phenylethyl)butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-3-16(22-17-12-8-7-11-15(17)19)18(21)20-13(2)14-9-5-4-6-10-14/h4-13,16H,3H2,1-2H3,(H,20,21)