N-[1-(cyclooctylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(cyclooctylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-(cyclooctylcarbamoyl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-(cyclooctylcarbamoyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2/c1-15(2)19(23-20(24)17-13-11-16(3)12-14-17)21(25)22-18-9-7-5-4-6-8-10-18/h11-15,18-19H,4-10H2,1-3H3,(H,22,25)(H,23,24)