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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(1-phenylpropyl)butanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1-phenylpropyl)butanamide CAS Name: 2-(2-chlorophenoxy)-N-(1-phenylpropyl)butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1-phenylpropyl)butanamide Traditional Name: 2-(2-chlorophenoxy)-N-(1-phenylpropyl)butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-3-16(14-10-6-5-7-11-14)21-19(22)17(4-2)23-18-13-9-8-12-15(18)20/h5-13,16-17H,3-4H2,1-2H3,(H,21,22)