N-[2-(3-methylphenoxy)ethyl]-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: 2-(N-methylanilino)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(N-methylanilino)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(N-methylanilino)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(N-methylanilino)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN(C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-15-7-6-10-17(13-15)22-12-11-19-18(21)14-20(2)16-8-4-3-5-9-16/h3-10,13H,11-12,14H2,1-2H3,(H,19,21)