2-[[2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-[[(1R)-1-methylpropyl]amino]-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[[(2R)-butan-2-yl]amino]-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[[(2R)-butan-2-yl]amino]-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-[[(1R)-1-methylpropyl]amino]ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(CC)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC[C@@H](C)NC(=O)CN(CC)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H27N3O3/c1-5-13(3)18-16(21)11-20(6-2)12-17(22)19-14-7-9-15(23-4)10-8-14/h7-10,13H,5-6,11-12H2,1-4H3,(H,18,21)(H,19,22)/t13-/m1/s1