2-[[2-[[2-[(2S)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[[2-[(2S)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-[2-[(1S)-1-methylpropyl]anilino]-2-oxo-ethyl]amino]acetamide CAS Name: 2-[[2-[2-[(2S)-butan-2-yl]anilino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[2-[(2S)-butan-2-yl]anilino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[2-[(1S)-1-methylpropyl]anilino]ethyl]-methyl-amino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C18H27N3O2/c1-4-13(2)15-7-5-6-8-16(15)20-18(23)12-21(3)11-17(22)19-14-9-10-14/h5-8,13-14H,4,9-12H2,1-3H3,(H,19,22)(H,20,23)/t13-/m0/s1