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

Systemtic Name: methyl 5-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-2-morpholin-4-yl-benzoate Openeye Name: methyl 5-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-2-morpholino-benzoate CAS Name: 5-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-2-(4-morpholinyl)benzoic acid methyl ester IUPAC Name: methyl 5-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-2-morpholin-4-ylbenzoate Traditional Name: 5-[[4-(3-chlorobenzyl)oxy-3-methoxy-benzyl]amino]-2-morpholino-benzoic acid methyl ester Formula: C27H29ClN2O5 MolecularWeight: 496.98256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC(=C(C=C2)N3CCOCC3)C(=O)OC)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC(=C(C=C2)N3CCOCC3)C(=O)OC)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H29ClN2O5/c1-32-26-15-19(6-9-25(26)35-18-20-4-3-5-21(28)14-20)17-29-22-7-8-24(23(16-22)27(31)33-2)30-10-12-34-13-11-30/h3-9,14-16,29H,10-13,17-18H2,1-2H3