4-(4-ethoxyphenyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-4-keto-N-methyl-4-p-phenetyl-butyramide Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23FN2O4/c1-3-28-18-9-7-15(8-10-18)19(25)11-12-21(27)24(2)14-20(26)23-17-6-4-5-16(22)13-17/h4-10,13H,3,11-12,14H2,1-2H3,(H,23,26)