N-[3-(cyclooctylamino)-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-(cyclooctylamino)-2-methyl-phenyl]propanamide Openeye Name: N-[3-(cyclooctylamino)-2-methyl-phenyl]propanamide CAS Name: N-[3-(cyclooctylamino)-2-methylphenyl]propanamide IUPAC Name: N-[3-(cyclooctylamino)-2-methylphenyl]propanamide Traditional Name: N-[3-(cyclooctylamino)-2-methyl-phenyl]propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC2CCCCCCC2)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC2CCCCCCC2)C

InChI

InChI=1S/C18H28N2O/c1-3-18(21)20-17-13-9-12-16(14(17)2)19-15-10-7-5-4-6-8-11-15/h9,12-13,15,19H,3-8,10-11H2,1-2H3,(H,20,21)