N-[5-[(2-hydroxyphenyl)carbonylamino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[5-[(2-hydroxyphenyl)carbonylamino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-[(2-hydroxybenzoyl)amino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[[(2-hydroxyphenyl)-oxomethyl]amino]-2-methylphenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[(2-hydroxybenzoyl)amino]-2-methylphenyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[2-methyl-5-(salicyloylamino)phenyl]benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2O)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2O)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

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