4-(4-chloranylphenoxy)-N-(3-phenylpropyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(3-phenylpropyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(3-phenylpropyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(3-phenylpropyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(3-phenylpropyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(3-phenylpropyl)butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c20-17-10-12-18(13-11-17)23-15-5-9-19(22)21-14-4-8-16-6-2-1-3-7-16/h1-3,6-7,10-13H,4-5,8-9,14-15H2,(H,21,22)