2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-prop-2-ynylacetamide IUPAC Name: 2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-prop-2-ynylacetamide Traditional Name: 2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]-N-propargyl-acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC#C)CC(=O)NC1=CC=CC=C1C

Isomeric SMILES

CCCN(CC(=O)NCC#C)CC(=O)NC1=CC=CC=C1C

InChI

InChI=1S/C17H23N3O2/c1-4-10-18-16(21)12-20(11-5-2)13-17(22)19-15-9-7-6-8-14(15)3/h1,6-9H,5,10-13H2,2-3H3,(H,18,21)(H,19,22)