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

Systemtic Name: methyl 2-[2-[4-(4-cyanophenyl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]benzoate CAS Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]benzoate Traditional Name: 2-[[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=CC=C1NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

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