methyl 5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-2-morpholin-4-yl-benzoate

Systemtic Name: methyl 5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-2-morpholin-4-yl-benzoate Openeye Name: methyl 5-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methylamino]-2-morpholino-benzoate CAS Name: 5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-2-(4-morpholinyl)benzoic acid methyl ester IUPAC Name: methyl 5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-2-morpholin-4-ylbenzoate Traditional Name: 5-[[3-methoxy-4-(4-methylbenzyl)oxy-benzyl]amino]-2-morpholino-benzoic acid methyl ester Formula: C28H32N2O5 MolecularWeight: 476.56408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC3=CC(=C(C=C3)N4CCOCC4)C(=O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC3=CC(=C(C=C3)N4CCOCC4)C(=O)OC)OC

InChI

InChI=1S/C28H32N2O5/c1-20-4-6-21(7-5-20)19-35-26-11-8-22(16-27(26)32-2)18-29-23-9-10-25(24(17-23)28(31)33-3)30-12-14-34-15-13-30/h4-11,16-17,29H,12-15,18-19H2,1-3H3