2-[[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(diisopropylamino)-2-oxo-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[di(propan-2-yl)amino]-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[di(propan-2-yl)amino]-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(diisopropylamino)-2-keto-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C19H31N3O3/c1-7-21(13-19(24)22(14(2)3)15(4)5)12-18(23)20-16-9-8-10-17(11-16)25-6/h8-11,14-15H,7,12-13H2,1-6H3,(H,20,23)