methyl 4-[[2-(cyclooctylamino)ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(cyclooctylamino)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(cyclooctylamino)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(cyclooctylamino)-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(cyclooctylamino)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(cyclooctylamino)acetyl]amino]methyl]benzoic acid methyl ester Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)CNC2CCCCCCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)CNC2CCCCCCC2

InChI

InChI=1S/C19H28N2O3/c1-24-19(23)16-11-9-15(10-12-16)13-21-18(22)14-20-17-7-5-3-2-4-6-8-17/h9-12,17,20H,2-8,13-14H2,1H3,(H,21,22)