2-[[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]amino]acetamide CAS Name: 2-[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3/c1-5-12(2)17-15(20)10-19(3)11-16(21)18-13-7-6-8-14(9-13)22-4/h6-9,12H,5,10-11H2,1-4H3,(H,17,20)(H,18,21)/t12-/m0/s1