N-[(4-methylphenyl)methyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-phenethyloxy-benzamide Openeye Name: 3-phenethyloxy-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-phenethyloxybenzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-phenethyloxybenzamide Traditional Name: N-(4-methylbenzyl)-3-phenethyloxy-benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-18-10-12-20(13-11-18)17-24-23(25)21-8-5-9-22(16-21)26-15-14-19-6-3-2-4-7-19/h2-13,16H,14-15,17H2,1H3,(H,24,25)