N-(2,6-dimethylphenyl)-N-[(2-hydroxyphenyl)methyl]-3-methoxy-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-N-[(2-hydroxyphenyl)methyl]-3-methoxy-benzamide Openeye Name: N-(2,6-dimethylphenyl)-N-[(2-hydroxyphenyl)methyl]-3-methoxy-benzamide CAS Name: N-(2,6-dimethylphenyl)-N-[(2-hydroxyphenyl)methyl]-3-methoxybenzamide IUPAC Name: N-(2,6-dimethylphenyl)-N-[(2-hydroxyphenyl)methyl]-3-methoxybenzamide Traditional Name: N-(2,6-dimethylphenyl)-3-methoxy-N-salicyl-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC2=CC=CC=C2O)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC2=CC=CC=C2O)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H23NO3/c1-16-8-6-9-17(2)22(16)24(15-19-10-4-5-13-21(19)25)23(26)18-11-7-12-20(14-18)27-3/h4-14,25H,15H2,1-3H3