4-[2-(cyclooctylamino)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(cyclooctylamino)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(cyclooctylamino)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(cyclooctylamino)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(cyclooctylamino)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(cyclooctylamino)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3CCCCCCC3

InChI

InChI=1S/C24H31N3O3/c1-30-22-15-13-21(14-16-22)27-24(29)18-9-11-20(12-10-18)26-23(28)17-25-19-7-5-3-2-4-6-8-19/h9-16,19,25H,2-8,17H2,1H3,(H,26,28)(H,27,29)