2-azanyl-N-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-N-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-N-[1-methyl-2-(3-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 2-amino-N-[1-(3-methylanilino)-1-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-N-[1-(3-methylanilino)-1-oxopropan-2-yl]propanamide Traditional Name: 2-amino-N-[2-keto-1-methyl-2-(m-toluidino)ethyl]propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-8-5-4-6-11(7-8)16-13(18)10(3)15-12(17)9(2)14/h4-7,9-10H,14H2,1-3H3,(H,15,17)(H,16,18)