N-[2-(4-chloranylphenoxy)ethyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-keto-4-p-phenetyl-butyramide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO4/c1-2-25-17-7-3-15(4-8-17)19(23)11-12-20(24)22-13-14-26-18-9-5-16(21)6-10-18/h3-10H,2,11-14H2,1H3,(H,22,24)