2-[[2-(2-methylmorpholin-4-yl)-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[2-(2-methylmorpholin-4-yl)-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(2-methylmorpholin-4-yl)-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(2-methyl-4-morpholinyl)-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-methylmorpholin-4-yl)-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(2-methylmorpholino)ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N2CCOC(C2)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N2CCOC(C2)C

InChI

InChI=1S/C19H29N3O3/c1-4-9-21(14-19(24)22-10-11-25-16(3)12-22)13-18(23)20-17-8-6-5-7-15(17)2/h5-8,16H,4,9-14H2,1-3H3,(H,20,23)