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

Systemtic Name: N-[1-(cyclooctylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(cyclooctylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: N-[1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(cyclooctylcarbamoyl)-2-methyl-propyl]benzamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2/c1-15(2)18(22-19(23)16-11-7-6-8-12-16)20(24)21-17-13-9-4-3-5-10-14-17/h6-8,11-12,15,17-18H,3-5,9-10,13-14H2,1-2H3,(H,21,24)(H,22,23)