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

Systemtic Name: N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]-2-(3-methylbutoxy)benzamide Openeye Name: 2-isopentyloxy-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-(3-methylbutoxy)benzamide IUPAC Name: N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]-2-(3-methylbutoxy)benzamide Traditional Name: 2-isoamoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC(=O)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC(=O)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C21H31N3O3/c1-14(2)10-11-27-19-7-5-4-6-18(19)20(25)23-21(26)22-15-12-16-8-9-17(13-15)24(16)3/h4-7,14-17H,8-13H2,1-3H3,(H2,22,23,25,26)