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

Systemtic Name: ethyl 5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]-2-morpholin-4-yl-benzoate Openeye Name: ethyl 5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]-2-morpholino-benzoate CAS Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]-2-(4-morpholinyl)benzoic acid ethyl ester IUPAC Name: ethyl 5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]-2-morpholin-4-ylbenzoate Traditional Name: 5-[[4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]amino]-2-morpholino-benzoic acid ethyl ester Formula: C29H33ClN2O5 MolecularWeight: 525.03572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC(=C(C=C2)N3CCOCC3)C(=O)OCC)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC(=C(C=C2)N3CCOCC3)C(=O)OCC)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H33ClN2O5/c1-3-35-28-17-22(7-12-27(28)37-20-21-5-8-23(30)9-6-21)19-31-24-10-11-26(32-13-15-34-16-14-32)25(18-24)29(33)36-4-2/h5-12,17-18,31H,3-4,13-16,19-20H2,1-2H3