2-(3-chloranylphenoxy)-N-(4-ethylphenyl)butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-ethylphenyl)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-ethylphenyl)butanamide CAS Name: 2-(3-chlorophenoxy)-N-(4-ethylphenyl)butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-ethylphenyl)butanamide Traditional Name: 2-(3-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)C(CC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC)OC2=CC(=CC=C2)Cl

InChI

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