2-(2-methylphenyl)-N-[3-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[3-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[3-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[3-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(o-tolyl)-N-[3-(3-phenylpropoxy)phenyl]acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO2/c1-19-9-5-6-13-21(19)17-24(26)25-22-14-7-15-23(18-22)27-16-8-12-20-10-3-2-4-11-20/h2-7,9-11,13-15,18H,8,12,16-17H2,1H3,(H,25,26)