N-[(3-methoxyphenyl)methyl]-2-phenethyl-benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-phenethyl-benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-phenethyl-benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-phenethylbenzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-phenethylbenzamide Traditional Name: N-m-anisyl-2-phenethyl-benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

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