2-(2-methylphenyl)-N-[4-(2-phenoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[4-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[4-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[4-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[4-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-(o-tolyl)-N-[4-(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=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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