2,2-dimethyl-N-[3-[(4-methylphenyl)amino]propyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[(4-methylphenyl)amino]propyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-(4-methylanilino)propyl]propanamide CAS Name: 2,2-dimethyl-N-[3-(4-methylanilino)propyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-(4-methylanilino)propyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-(p-toluidino)propyl]propionamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCCNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NCCCNC(=O)C(C)(C)C

InChI

InChI=1S/C15H24N2O/c1-12-6-8-13(9-7-12)16-10-5-11-17-14(18)15(2,3)4/h6-9,16H,5,10-11H2,1-4H3,(H,17,18)