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

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

Isomeric SMILES

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

InChI

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