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

Systemtic Name: N-(2-hydroxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(2-hydroxyphenyl)-2-(m-tolylmethoxy)benzamide CAS Name: N-(2-hydroxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(2-hydroxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(2-hydroxyphenyl)-2-(3-methylbenzyl)oxy-benzamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3O

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C21H19NO3/c1-15-7-6-8-16(13-15)14-25-20-12-5-2-9-17(20)21(24)22-18-10-3-4-11-19(18)23/h2-13,23H,14H2,1H3,(H,22,24)