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

Systemtic Name: N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-(3-methylanilino)-2-oxo-ethyl]propanamide CAS Name: N-[2-(3-methylanilino)-2-oxoethyl]propanamide IUPAC Name: N-[2-(3-methylanilino)-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-(m-toluidino)ethyl]propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(=O)NC1=CC=CC(=C1)C

Isomeric SMILES

CCC(=O)NCC(=O)NC1=CC=CC(=C1)C

InChI

InChI=1S/C12H16N2O2/c1-3-11(15)13-8-12(16)14-10-6-4-5-9(2)7-10/h4-7H,3,8H2,1-2H3,(H,13,15)(H,14,16)