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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-phenylpropyl)butanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-phenylpropyl)butanamide CAS Name: 2-(2-chlorophenoxy)-N-(3-phenylpropyl)butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-phenylpropyl)butanamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-phenylpropyl)butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCC1=CC=CC=C1)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C(=O)NCCCC1=CC=CC=C1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClNO2/c1-2-17(23-18-13-7-6-12-16(18)20)19(22)21-14-8-11-15-9-4-3-5-10-15/h3-7,9-10,12-13,17H,2,8,11,14H2,1H3,(H,21,22)