4-(4-chloranylphenoxy)-N-phenethyl-butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-phenethyl-butanamide Openeye Name: 4-(4-chlorophenoxy)-N-phenethyl-butanamide CAS Name: 4-(4-chlorophenoxy)-N-phenethylbutanamide IUPAC Name: 4-(4-chlorophenoxy)-N-phenethylbutanamide Traditional Name: 4-(4-chlorophenoxy)-N-phenethyl-butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c19-16-8-10-17(11-9-16)22-14-4-7-18(21)20-13-12-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12-14H2,(H,20,21)