N-[(2-methoxyphenyl)methyl]-2-phenethyl-benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-phenethyl-benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-phenethyl-benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-phenethylbenzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-phenethylbenzamide Traditional Name: N-o-anisyl-2-phenethyl-benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

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