2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: 2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: 2-[[2-(3-methylanilino)-2-oxoethyl]amino]propanamide IUPAC Name: 2-[[2-(3-methylanilino)-2-oxoethyl]amino]propanamide Traditional Name: 2-[[2-keto-2-(m-toluidino)ethyl]amino]propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-8-4-3-5-10(6-8)15-11(16)7-14-9(2)12(13)17/h3-6,9,14H,7H2,1-2H3,(H2,13,17)(H,15,16)