4-(4-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-[2-(2-methoxyphenoxy)ethyl]butyramide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO4/c1-24-17-4-2-3-5-18(17)25-13-12-21-19(23)11-10-16(22)14-6-8-15(20)9-7-14/h2-9H,10-13H2,1H3,(H,21,23)