3-[[(2R)-1-[cyclohexyl(methyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[(2R)-1-[cyclohexyl(methyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[(1R)-2-[cyclohexyl(methyl)amino]-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[(2R)-1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[(2R)-1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[(1R)-2-[cyclohexyl(methyl)amino]-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H27N3O2/c1-13(18(23)21(3)16-10-5-4-6-11-16)20-15-9-7-8-14(12-15)17(22)19-2/h7-9,12-13,16,20H,4-6,10-11H2,1-3H3,(H,19,22)/t13-/m1/s1