N-tert-butyl-2-[methyl-[(4-methylphenyl)carbamoyl]amino]ethanamide

Systemtic Name: N-tert-butyl-2-[methyl-[(4-methylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-tert-butyl-2-[methyl(p-tolylcarbamoyl)amino]acetamide CAS Name: N-tert-butyl-2-[methyl-[(4-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[methyl-[(4-methylphenyl)carbamoyl]amino]acetamide Traditional Name: N-tert-butyl-2-[methyl(p-tolylcarbamoyl)amino]acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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