4-(4-chloranylphenoxy)-N-(4-ethylphenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-2-14-5-9-16(10-6-14)20-18(21)4-3-13-22-17-11-7-15(19)8-12-17/h5-12H,2-4,13H2,1H3,(H,20,21)