2-(2,6-dimethylphenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[3-(N-methylanilino)propyl]acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O2/c1-16-9-7-10-17(2)20(16)24-15-19(23)21-13-8-14-22(3)18-11-5-4-6-12-18/h4-7,9-12H,8,13-15H2,1-3H3,(H,21,23)