N-[(4-methylphenyl)methyl]-4-(phenoxymethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-17-7-9-18(10-8-17)15-23-22(24)20-13-11-19(12-14-20)16-25-21-5-3-2-4-6-21/h2-14H,15-16H2,1H3,(H,23,24)