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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3CCCCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3CCCCCCC3

InChI

InChI=1S/C24H31N3O3/c1-30-22-12-8-7-11-21(22)27-24(29)18-13-15-20(16-14-18)26-23(28)17-25-19-9-5-3-2-4-6-10-19/h7-8,11-16,19,25H,2-6,9-10,17H2,1H3,(H,26,28)(H,27,29)