2-[(4-hydroxyphenyl)carbonylamino]-3-methoxy-N-methyl-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 2-[(4-hydroxyphenyl)carbonylamino]-3-methoxy-N-methyl-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 2-[(4-hydroxybenzoyl)amino]-N-(2-hydroxy-4-methyl-phenyl)-3-methoxy-N-methyl-benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-[[(4-hydroxyphenyl)-oxomethyl]amino]-3-methoxy-N-methylbenzamide IUPAC Name: 2-[(4-hydroxybenzoyl)amino]-N-(2-hydroxy-4-methylphenyl)-3-methoxy-N-methylbenzamide Traditional Name: 2-[(4-hydroxybenzoyl)amino]-N-(2-hydroxy-4-methyl-phenyl)-3-methoxy-N-methyl-benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=C(C(=CC=C2)OC)NC(=O)C3=CC=C(C=C3)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=C(C(=CC=C2)OC)NC(=O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C23H22N2O5/c1-14-7-12-18(19(27)13-14)25(2)23(29)17-5-4-6-20(30-3)21(17)24-22(28)15-8-10-16(26)11-9-15/h4-13,26-27H,1-3H3,(H,24,28)