N-[2-(2,4-dimethylphenoxy)ethyl]-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(N-methylanilino)acetamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(N-methylanilino)acetamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(N-methylanilino)acetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(N-methylanilino)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-15-9-10-18(16(2)13-15)23-12-11-20-19(22)14-21(3)17-7-5-4-6-8-17/h4-10,13H,11-12,14H2,1-3H3,(H,20,22)