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

Systemtic Name: 4-(4-chloranylphenoxy)-N-(3-ethoxyphenyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(3-ethoxyphenyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(3-ethoxyphenyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(3-ethoxyphenyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-m-phenetyl-butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-2-22-17-6-3-5-15(13-17)20-18(21)7-4-12-23-16-10-8-14(19)9-11-16/h3,5-6,8-11,13H,2,4,7,12H2,1H3,(H,20,21)