methyl 4-[2-[4-(4-cyanophenyl)phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[4-(4-cyanophenyl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H18N2O4/c1-28-23(27)19-6-10-20(11-7-19)25-22(26)15-29-21-12-8-18(9-13-21)17-4-2-16(14-24)3-5-17/h2-13H,15H2,1H3,(H,25,26)