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

Systemtic Name: N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-(cyclooctylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-(cyclooctylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCCCC1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCCCCC1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H34N2O4/c1-15(2)20(22(26)23-17-10-8-6-5-7-9-11-17)24-21(25)16-12-18(27-3)14-19(13-16)28-4/h12-15,17,20H,5-11H2,1-4H3,(H,23,26)(H,24,25)/t20-/m0/s1