N-[3-(cyclooctylamino)-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-(cyclooctylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(cyclooctylamino)-3-oxo-propyl]benzamide CAS Name: N-[3-(cyclooctylamino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(cyclooctylamino)-3-oxopropyl]benzamide Traditional Name: N-[3-(cyclooctylamino)-3-keto-propyl]benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H26N2O2/c21-17(20-16-11-7-2-1-3-8-12-16)13-14-19-18(22)15-9-5-4-6-10-15/h4-6,9-10,16H,1-3,7-8,11-14H2,(H,19,22)(H,20,21)