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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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