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

Systemtic Name: N-[(2S)-1-(3-cyclohexyloxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[3-(cyclohexoxy)propylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-(3-cyclohexyloxypropylamino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-(3-cyclohexyloxypropylamino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[3-(cyclohexoxy)propylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCCOC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C22H34N2O3/c1-16(2)20(24-21(25)19-13-8-7-10-17(19)3)22(26)23-14-9-15-27-18-11-5-4-6-12-18/h7-8,10,13,16,18,20H,4-6,9,11-12,14-15H2,1-3H3,(H,23,26)(H,24,25)/t20-/m0/s1