N-(2-methylbutan-2-yl)-2-[(3-methylphenyl)amino]propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[(3-methylphenyl)amino]propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(3-methylanilino)propanamide CAS Name: 2-(3-methylanilino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(3-methylanilino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(m-toluidino)propionamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC1=CC=CC(=C1)C

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC1=CC=CC(=C1)C

InChI

InChI=1S/C15H24N2O/c1-6-15(4,5)17-14(18)12(3)16-13-9-7-8-11(2)10-13/h7-10,12,16H,6H2,1-5H3,(H,17,18)