N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(p-tolyl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C14H18N2O2/c1-10-2-4-11(5-3-10)8-13(17)15-9-14(18)16-12-6-7-12/h2-5,12H,6-9H2,1H3,(H,15,17)(H,16,18)