N-(tert-butylcarbamoyl)-2-[(4-methylphenyl)amino]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[(4-methylphenyl)amino]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(4-methylanilino)propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(4-methylanilino)propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(4-methylanilino)propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-(p-toluidino)propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-10-6-8-12(9-7-10)16-11(2)13(19)17-14(20)18-15(3,4)5/h6-9,11,16H,1-5H3,(H2,17,18,19,20)