4-[[(3,5-dimethoxy-4-methyl-phenyl)amino]methyl]-N-(2-hydroxyphenyl)benzamide

Systemtic Name: 4-[[(3,5-dimethoxy-4-methyl-phenyl)amino]methyl]-N-(2-hydroxyphenyl)benzamide Openeye Name: 4-[(3,5-dimethoxy-4-methyl-anilino)methyl]-N-(2-hydroxyphenyl)benzamide CAS Name: 4-[(3,5-dimethoxy-4-methylanilino)methyl]-N-(2-hydroxyphenyl)benzamide IUPAC Name: 4-[(3,5-dimethoxy-4-methylanilino)methyl]-N-(2-hydroxyphenyl)benzamide Traditional Name: 4-[(3,5-dimethoxy-4-methyl-anilino)methyl]-N-(2-hydroxyphenyl)benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3O)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3O)OC

InChI

InChI=1S/C23H24N2O4/c1-15-21(28-2)12-18(13-22(15)29-3)24-14-16-8-10-17(11-9-16)23(27)25-19-6-4-5-7-20(19)26/h4-13,24,26H,14H2,1-3H3,(H,25,27)