N-[4-[(2-ethoxyphenyl)carbonylamino]-2-oxidanyl-phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[(2-ethoxyphenyl)carbonylamino]-2-oxidanyl-phenyl]-2-methyl-benzamide Openeye Name: N-[4-[(2-ethoxybenzoyl)amino]-2-hydroxy-phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(2-ethoxyphenyl)-oxomethyl]amino]-2-hydroxyphenyl]-2-methylbenzamide IUPAC Name: N-[4-[(2-ethoxybenzoyl)amino]-2-hydroxyphenyl]-2-methylbenzamide Traditional Name: N-[4-[(2-ethoxybenzoyl)amino]-2-hydroxy-phenyl]-2-methyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3C)O

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3C)O

InChI

InChI=1S/C23H22N2O4/c1-3-29-21-11-7-6-10-18(21)23(28)24-16-12-13-19(20(26)14-16)25-22(27)17-9-5-4-8-15(17)2/h4-14,26H,3H2,1-2H3,(H,24,28)(H,25,27)