N,3,3-trimethyl-2-[(4-methylphenyl)carbamoylamino]butanamide

Systemtic Name: N,3,3-trimethyl-2-[(4-methylphenyl)carbamoylamino]butanamide Openeye Name: N,3,3-trimethyl-2-(p-tolylcarbamoylamino)butanamide CAS Name: N,3,3-trimethyl-2-[[(4-methylanilino)-oxomethyl]amino]butanamide IUPAC Name: N,3,3-trimethyl-2-[(4-methylphenyl)carbamoylamino]butanamide Traditional Name: N,3,3-trimethyl-2-(p-tolylcarbamoylamino)butyramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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