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

Systemtic Name: methyl 2-[3-[2-[4-(2-azanylethoxy)-3-methoxy-phenyl]ethanoylamino]phenyl]benzoate Openeye Name: methyl 2-[3-[[2-[4-(2-aminoethoxy)-3-methoxy-phenyl]acetyl]amino]phenyl]benzoate CAS Name: 2-[3-[[2-[4-(2-aminoethoxy)-3-methoxyphenyl]-1-oxoethyl]amino]phenyl]benzoic acid methyl ester IUPAC Name: methyl 2-[3-[[2-[4-(2-aminoethoxy)-3-methoxyphenyl]acetyl]amino]phenyl]benzoate Traditional Name: 2-[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=C3C(=O)OC)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3C(=O)OC)OCCN

InChI

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