N-[(2-hydroxyphenyl)methyl]-2-methoxy-N-(3-methylphenyl)benzamide

Systemtic Name: N-[(2-hydroxyphenyl)methyl]-2-methoxy-N-(3-methylphenyl)benzamide Openeye Name: N-[(2-hydroxyphenyl)methyl]-2-methoxy-N-(m-tolyl)benzamide CAS Name: N-[(2-hydroxyphenyl)methyl]-2-methoxy-N-(3-methylphenyl)benzamide IUPAC Name: N-[(2-hydroxyphenyl)methyl]-2-methoxy-N-(3-methylphenyl)benzamide Traditional Name: 2-methoxy-N-(m-tolyl)-N-salicyl-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c1-16-8-7-10-18(14-16)23(15-17-9-3-5-12-20(17)24)22(25)19-11-4-6-13-21(19)26-2/h3-14,24H,15H2,1-2H3