N-[2-(4-methylphenoxy)phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-3-(p-tolyl)propanamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-3-(p-tolyl)propionamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C

InChI

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