2-[2-[bis[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[2-[bis[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-[bis[(1R)-1-methylpropyl]amino]-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-[bis[(2R)-butan-2-yl]amino]-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-[bis[(2R)-butan-2-yl]amino]-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-[bis[(1R)-1-methylpropyl]amino]-2-keto-ethoxy]-5-chloro-benzamide Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)COC1=C(C=C(C=C1)Cl)C(=O)N

Isomeric SMILES

CC[C@@H](C)N([C@H](C)CC)C(=O)COC1=C(C=C(C=C1)Cl)C(=O)N

InChI

InChI=1S/C17H25ClN2O3/c1-5-11(3)20(12(4)6-2)16(21)10-23-15-8-7-13(18)9-14(15)17(19)22/h7-9,11-12H,5-6,10H2,1-4H3,(H2,19,22)/t11-,12-/m1/s1