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

Systemtic Name: 2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-[2-(o-tolyl)ethyl]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C17H25N3O2/c1-13-5-3-4-6-14(13)9-10-18-16(21)11-20(2)12-17(22)19-15-7-8-15/h3-6,15H,7-12H2,1-2H3,(H,18,21)(H,19,22)