N-[(2S)-1-(3-cyclohexyloxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-(3-cyclohexyloxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[3-(cyclohexoxy)propylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-(3-cyclohexyloxypropylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-(3-cyclohexyloxypropylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-[3-(cyclohexoxy)propylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C23H36N2O5 MolecularWeight: 420.54234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCOC1CCCCC1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCOC1CCCCC1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C23H36N2O5/c1-16(2)21(23(27)24-11-8-12-30-18-9-6-5-7-10-18)25-22(26)17-13-19(28-3)15-20(14-17)29-4/h13-16,18,21H,5-12H2,1-4H3,(H,24,27)(H,25,26)/t21-/m0/s1