N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(p-tolyl)propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(p-tolyl)propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-11-2-4-12(5-3-11)6-9-14(18)16-10-15(19)17-13-7-8-13/h2-5,13H,6-10H2,1H3,(H,16,18)(H,17,19)