2-[4-[(cyclooctylamino)methyl]-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(cyclooctylamino)methyl]-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(cyclooctylamino)methyl]-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[(cyclooctylamino)methyl]-2-ethoxyphenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(cyclooctylamino)methyl]-2-ethoxyphenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[(cyclooctylamino)methyl]-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H36N2O4/c1-3-31-25-17-20(18-27-21-9-7-5-4-6-8-10-21)11-16-24(25)32-19-26(29)28-22-12-14-23(30-2)15-13-22/h11-17,21,27H,3-10,18-19H2,1-2H3,(H,28,29)