methyl 3-[3-[2-[4-(2-azanylethoxy)-3-methoxy-phenyl]ethanoylamino]phenyl]benzoate

Systemtic Name: methyl 3-[3-[2-[4-(2-azanylethoxy)-3-methoxy-phenyl]ethanoylamino]phenyl]benzoate Openeye Name: methyl 3-[3-[[2-[4-(2-aminoethoxy)-3-methoxy-phenyl]acetyl]amino]phenyl]benzoate CAS Name: 3-[3-[[2-[4-(2-aminoethoxy)-3-methoxyphenyl]-1-oxoethyl]amino]phenyl]benzoic acid methyl ester IUPAC Name: methyl 3-[3-[[2-[4-(2-aminoethoxy)-3-methoxyphenyl]acetyl]amino]phenyl]benzoate Traditional Name: 3-[3-[[2-[4-(2-aminoethoxy)-3-methoxy-phenyl]acetyl]amino]phenyl]benzoic acid methyl ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC(=CC=C3)C(=O)OC)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC(=CC=C3)C(=O)OC)OCCN

InChI

InChI=1S/C25H26N2O5/c1-30-23-13-17(9-10-22(23)32-12-11-26)14-24(28)27-21-8-4-6-19(16-21)18-5-3-7-20(15-18)25(29)31-2/h3-10,13,15-16H,11-12,14,26H2,1-2H3,(H,27,28)