N-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(cyclooctylamino)-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-(cyclooctylamino)-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(cyclooctylamino)-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-(cyclooctylamino)-2-keto-ethyl]-2-methoxy-benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NC2CCCCCCC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C18H26N2O3/c1-23-16-12-8-7-11-15(16)18(22)19-13-17(21)20-14-9-5-3-2-4-6-10-14/h7-8,11-12,14H,2-6,9-10,13H2,1H3,(H,19,22)(H,20,21)