N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-fluorophenyl)carbonyl-N-methyl-benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-fluorophenyl)carbonyl-N-methyl-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-2-(4-fluorobenzoyl)-N-methyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-[(4-fluorophenyl)-oxomethyl]-N-methylbenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-(4-fluorobenzoyl)-N-methylbenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-2-(4-fluorobenzoyl)-N-methyl-benzamide Formula: C27H27FN2O5 MolecularWeight: 478.512083

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)F)OCC

InChI

InChI=1S/C27H27FN2O5/c1-4-34-23-15-14-20(16-24(23)35-5-2)29-25(31)17-30(3)27(33)22-9-7-6-8-21(22)26(32)18-10-12-19(28)13-11-18/h6-16H,4-5,17H2,1-3H3,(H,29,31)