3-(cyclooctylamino)-N-ethyl-4-methyl-benzamide

Systemtic Name: 3-(cyclooctylamino)-N-ethyl-4-methyl-benzamide Openeye Name: 3-(cyclooctylamino)-N-ethyl-4-methyl-benzamide CAS Name: 3-(cyclooctylamino)-N-ethyl-4-methylbenzamide IUPAC Name: 3-(cyclooctylamino)-N-ethyl-4-methylbenzamide Traditional Name: 3-(cyclooctylamino)-N-ethyl-4-methyl-benzamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)C)NC2CCCCCCC2

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)C)NC2CCCCCCC2

InChI

InChI=1S/C18H28N2O/c1-3-19-18(21)15-12-11-14(2)17(13-15)20-16-9-7-5-4-6-8-10-16/h11-13,16,20H,3-10H2,1-2H3,(H,19,21)