methyl 4-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]propanoylamino]benzoate

Systemtic Name: methyl 4-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]propanoylamino]benzoate Openeye Name: methyl 4-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]propanoylamino]benzoate CAS Name: 4-[[3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-1-oxopropyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]propanoylamino]benzoate Traditional Name: 4-[3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]propanoylamino]benzoic acid methyl ester Formula: C25H24ClNO5 MolecularWeight: 453.91476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)OC)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)OC)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H24ClNO5/c1-30-23-15-17(5-13-22(23)32-16-18-3-9-20(26)10-4-18)6-14-24(28)27-21-11-7-19(8-12-21)25(29)31-2/h3-5,7-13,15H,6,14,16H2,1-2H3,(H,27,28)