4-(4-chloranylphenoxy)-N-(2-ethoxyphenyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(2-ethoxyphenyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(2-ethoxyphenyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(2-ethoxyphenyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(2-ethoxyphenyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-o-phenetyl-butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

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