N-aminocarbonyl-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-carbamoyl-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-carbamoyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-carbamoyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-carbamoyl-2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]propionamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3/c1-9-4-6-11(7-5-9)16-12(19)8-18(3)10(2)13(20)17-14(15)21/h4-7,10H,8H2,1-3H3,(H,16,19)(H3,15,17,20,21)