ethyl 4-[2-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[(cyclohexylamino)methyl]-2-methoxyphenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[(cyclohexylamino)methyl]-2-methoxyphenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C25H32N2O5 MolecularWeight: 440.53198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O5/c1-3-31-25(29)19-10-12-21(13-11-19)27-24(28)17-32-22-14-9-18(15-23(22)30-2)16-26-20-7-5-4-6-8-20/h9-15,20,26H,3-8,16-17H2,1-2H3,(H,27,28)