N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]-2-propan-2-yloxy-benzamide

Systemtic Name: N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]-2-propan-2-yloxy-benzamide Openeye Name: 2-isopropoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide CAS Name: N-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-oxomethyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]-2-propan-2-yloxybenzamide Traditional Name: 2-isopropoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(=O)NC(=O)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(=O)NC(=O)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C19H27N3O3/c1-12(2)25-17-7-5-4-6-16(17)18(23)21-19(24)20-13-10-14-8-9-15(11-13)22(14)3/h4-7,12-15H,8-11H2,1-3H3,(H2,20,21,23,24)