2-(3-chloranylphenoxy)-N-(1-phenylethyl)butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(1-phenylethyl)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-(1-phenylethyl)butanamide CAS Name: 2-(3-chlorophenoxy)-N-(1-phenylethyl)butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(1-phenylethyl)butanamide Traditional Name: 2-(3-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=C2)Cl

Isomeric SMILES

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

InChI

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