N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: 2-[(4-ethoxybenzyl)-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C17H27N3O3 MolecularWeight: 321.41458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)OCC

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)OCC

InChI

InChI=1S/C17H27N3O3/c1-5-13(3)18-17(22)19-16(21)12-20(4)11-14-7-9-15(10-8-14)23-6-2/h7-10,13H,5-6,11-12H2,1-4H3,(H2,18,19,21,22)/t13-/m0/s1