2-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[(cyclohexylamino)methyl]-2-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(cyclohexylamino)methyl]-2-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3CCCCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3CCCCC3)OC

InChI

InChI=1S/C23H30N2O4/c1-27-20-11-9-19(10-12-20)25-23(26)16-29-21-13-8-17(14-22(21)28-2)15-24-18-6-4-3-5-7-18/h8-14,18,24H,3-7,15-16H2,1-2H3,(H,25,26)