methyl 2-[4-aminocarbonyl-2-[(4-cyanophenyl)carbonylamino]-5-(2-methylphenyl)phenoxy]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)C3=CC=C(C=C3)C#N)OCC(=O)OC

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)C3=CC=C(C=C3)C#N)OCC(=O)OC

InChI

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