2-(2,5-dimethylphenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[3-(N-methylanilino)propyl]acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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