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

Systemtic Name: N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-(cyclooctylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-(cyclooctylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C21H32N2O2/c1-15(2)19(23-20(24)17-11-9-10-16(3)14-17)21(25)22-18-12-7-5-4-6-8-13-18/h9-11,14-15,18-19H,4-8,12-13H2,1-3H3,(H,22,25)(H,23,24)/t19-/m0/s1