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

Systemtic Name: N-[3-[(4-hydroxyphenyl)carbonylamino]-4-methyl-phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[(4-hydroxybenzoyl)amino]-4-methyl-phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[[(4-hydroxyphenyl)-oxomethyl]amino]-4-methylphenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[(4-hydroxybenzoyl)amino]-4-methyl-phenyl]-3,5-dimethoxy-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(=C2)OC)OC)NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

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