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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC2=CC=CC=C2O)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC2=CC=CC=C2O)C(=O)C3=CC=CC=C3OC

InChI

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