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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-2-22-16-11-7-15(8-12-16)20-18(21)4-3-13-23-17-9-5-14(19)6-10-17/h5-12H,2-4,13H2,1H3,(H,20,21)