2-[4-(3-chloranylphenoxy)-3-propyl-phenyl]ethanamide

Systemtic Name: 2-[4-(3-chloranylphenoxy)-3-propyl-phenyl]ethanamide Openeye Name: 2-[4-(3-chlorophenoxy)-3-propyl-phenyl]acetamide CAS Name: 2-[4-(3-chlorophenoxy)-3-propylphenyl]acetamide IUPAC Name: 2-[4-(3-chlorophenoxy)-3-propylphenyl]acetamide Traditional Name: 2-[4-(3-chlorophenoxy)-3-propyl-phenyl]acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)CC(=O)N)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC1=C(C=CC(=C1)CC(=O)N)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-2-4-13-9-12(10-17(19)20)7-8-16(13)21-15-6-3-5-14(18)11-15/h3,5-9,11H,2,4,10H2,1H3,(H2,19,20)