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

Systemtic Name: N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]-2-(2-methylpropoxy)benzamide Openeye Name: 2-isobutoxy-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-(2-methylpropoxy)benzamide IUPAC Name: N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]-2-(2-methylpropoxy)benzamide Traditional Name: 2-isobutoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=O)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=O)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C20H29N3O3/c1-13(2)12-26-18-7-5-4-6-17(18)19(24)22-20(25)21-14-10-15-8-9-16(11-14)23(15)3/h4-7,13-16H,8-12H2,1-3H3,(H2,21,22,24,25)