N-[(4-methylphenyl)methyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-phenylphenoxy)propanamide Openeye Name: 2-(4-phenylphenoxy)-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-(4-methylbenzyl)-2-(4-phenylphenoxy)propionamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-17-8-10-19(11-9-17)16-24-23(25)18(2)26-22-14-12-21(13-15-22)20-6-4-3-5-7-20/h3-15,18H,16H2,1-2H3,(H,24,25)