N-(4-ethoxyphenyl)-4-[[2-[(4-fluorophenyl)carbonylamino]-3-methyl-butanoyl]amino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[[2-[(4-fluorophenyl)carbonylamino]-3-methyl-butanoyl]amino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[(4-fluorobenzoyl)amino]-3-methyl-butanoyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-[[(4-fluorophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-[(4-fluorobenzoyl)amino]-3-methylbutanoyl]amino]benzamide Traditional Name: 4-[[2-[(4-fluorobenzoyl)amino]-3-methyl-butanoyl]amino]-N-p-phenetyl-benzamide Formula: C27H28FN3O4 MolecularWeight: 477.527323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28FN3O4/c1-4-35-23-15-13-22(14-16-23)29-25(32)19-7-11-21(12-8-19)30-27(34)24(17(2)3)31-26(33)18-5-9-20(28)10-6-18/h5-17,24H,4H2,1-3H3,(H,29,32)(H,30,34)(H,31,33)