N-[3-[(4-hydroxyphenyl)carbamoyl]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-[(4-hydroxyphenyl)carbamoyl]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-[(4-hydroxyphenyl)carbamoyl]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[(4-hydroxyanilino)-oxomethyl]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-[(4-hydroxyphenyl)carbamoyl]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[(4-hydroxyphenyl)carbamoyl]phenyl]-2,6-dimethoxy-benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C22H20N2O5/c1-28-18-7-4-8-19(29-2)20(18)22(27)24-16-6-3-5-14(13-16)21(26)23-15-9-11-17(25)12-10-15/h3-13,25H,1-2H3,(H,23,26)(H,24,27)