methyl 2-[4-[[5-[(4-cyanophenyl)carbonylamino]-2-methyl-phenyl]carbamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[5-[(4-cyanophenyl)carbonylamino]-2-methyl-phenyl]carbamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[5-[(4-cyanobenzoyl)amino]-2-methyl-phenyl]carbamoyl]phenoxy]acetate CAS Name: 2-[4-[[5-[[(4-cyanophenyl)-oxomethyl]amino]-2-methylanilino]-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[5-[(4-cyanobenzoyl)amino]-2-methylphenyl]carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[[5-[(4-cyanobenzoyl)amino]-2-methyl-phenyl]carbamoyl]phenoxy]acetic acid methyl ester Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)NC(=O)C3=CC=C(C=C3)OCC(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)NC(=O)C3=CC=C(C=C3)OCC(=O)OC

InChI

InChI=1S/C25H21N3O5/c1-16-3-10-20(27-24(30)18-6-4-17(14-26)5-7-18)13-22(16)28-25(31)19-8-11-21(12-9-19)33-15-23(29)32-2/h3-13H,15H2,1-2H3,(H,27,30)(H,28,31)