4-[(2-methoxyphenoxy)methyl]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[(2-methoxyphenoxy)methyl]-N-(2-methylphenyl)benzamide Openeye Name: 4-[(2-methoxyphenoxy)methyl]-N-(o-tolyl)benzamide CAS Name: 4-[(2-methoxyphenoxy)methyl]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[(2-methoxyphenoxy)methyl]-N-(2-methylphenyl)benzamide Traditional Name: 4-[(2-methoxyphenoxy)methyl]-N-(o-tolyl)benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3OC

InChI

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