3-(cyclooctylamino)-N-propan-2-yl-benzamide

Systemtic Name: 3-(cyclooctylamino)-N-propan-2-yl-benzamide Openeye Name: 3-(cyclooctylamino)-N-isopropyl-benzamide CAS Name: 3-(cyclooctylamino)-N-propan-2-ylbenzamide IUPAC Name: 3-(cyclooctylamino)-N-propan-2-ylbenzamide Traditional Name: 3-(cyclooctylamino)-N-isopropyl-benzamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-14(2)19-18(21)15-9-8-12-17(13-15)20-16-10-6-4-3-5-7-11-16/h8-9,12-14,16,20H,3-7,10-11H2,1-2H3,(H,19,21)