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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-phenoxy-benzamide Openeye Name: N-methyl-2-phenoxy-N-(p-tolylmethyl)benzamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-phenoxybenzamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-phenoxybenzamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-phenoxy-benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-17-12-14-18(15-13-17)16-23(2)22(24)20-10-6-7-11-21(20)25-19-8-4-3-5-9-19/h3-15H,16H2,1-2H3