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

Systemtic Name: 2-(2-methylphenyl)-N-[3-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-(o-tolyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-18-8-5-6-9-19(18)16-23(25)24-20-10-7-13-22(17-20)27-15-14-26-21-11-3-2-4-12-21/h2-13,17H,14-16H2,1H3,(H,24,25)