4-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]benzoate

Systemtic Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]benzoate Openeye Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]benzoate CAS Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]benzoate IUPAC Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]benzoate Traditional Name: 4-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]amino]benzoate Formula: C22H19ClNO4- MolecularWeight: 396.84356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)C(=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)C(=O)[O-])OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO4/c1-27-21-12-16(13-24-19-9-5-17(6-10-19)22(25)26)4-11-20(21)28-14-15-2-7-18(23)8-3-15/h2-12,24H,13-14H2,1H3,(H,25,26)/p-1