N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(3-ethoxy-4-oxidanyl-phenyl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(3-ethoxy-4-oxidanyl-phenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-4-(3-ethoxy-4-hydroxy-phenyl)-N-methyl-4-oxo-butanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-(3-ethoxy-4-hydroxyphenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-(3-ethoxy-4-hydroxyphenyl)-N-methyl-4-oxobutanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-4-(3-ethoxy-4-hydroxy-phenyl)-4-keto-N-methyl-butyramide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C21H23ClN2O5/c1-3-29-19-12-14(4-9-18(19)26)17(25)10-11-21(28)24(2)13-20(27)23-16-7-5-15(22)6-8-16/h4-9,12,26H,3,10-11,13H2,1-2H3,(H,23,27)