2-[cyclooctyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[cyclooctyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[cyclooctyl-[2-(3-methoxyanilino)-2-oxo-ethyl]amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[cyclooctyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[cyclooctyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[cyclooctyl-[2-keto-2-(m-anisidino)ethyl]amino]-N-(3-methoxyphenyl)acetamide Formula: C26H35N3O4 MolecularWeight: 453.5738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN(CC(=O)NC2=CC(=CC=C2)OC)C3CCCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN(CC(=O)NC2=CC(=CC=C2)OC)C3CCCCCCC3

InChI

InChI=1S/C26H35N3O4/c1-32-23-14-8-10-20(16-23)27-25(30)18-29(22-12-6-4-3-5-7-13-22)19-26(31)28-21-11-9-15-24(17-21)33-2/h8-11,14-17,22H,3-7,12-13,18-19H2,1-2H3,(H,27,30)(H,28,31)