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

Systemtic Name: ethyl 5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-2-morpholin-4-yl-benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)NCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C)OC)N4CCOCC4

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)NCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C)OC)N4CCOCC4

InChI

InChI=1S/C29H34N2O5/c1-4-35-29(32)25-18-24(10-11-26(25)31-13-15-34-16-14-31)30-19-23-9-12-27(28(17-23)33-3)36-20-22-7-5-21(2)6-8-22/h5-12,17-18,30H,4,13-16,19-20H2,1-3H3