ethyl 2-[4-[(3-cyanophenyl)carbonylamino]-3-[(4-propan-2-ylphenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(3-cyanophenyl)carbonylamino]-3-[(4-propan-2-ylphenyl)carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(3-cyanobenzoyl)amino]-3-[(4-isopropylbenzoyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(3-cyanophenyl)-oxomethyl]amino]-3-[[oxo-(4-propan-2-ylphenyl)methyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(3-cyanobenzoyl)amino]-3-[(4-propan-2-ylbenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-(cumoylamino)-4-[(3-cyanobenzoyl)amino]phenoxy]acetic acid ethyl ester Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC(=C(C=C1)NC(=O)C2=CC=CC(=C2)C#N)NC(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC(=O)COC1=CC(=C(C=C1)NC(=O)C2=CC=CC(=C2)C#N)NC(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C28H27N3O5/c1-4-35-26(32)17-36-23-12-13-24(30-28(34)22-7-5-6-19(14-22)16-29)25(15-23)31-27(33)21-10-8-20(9-11-21)18(2)3/h5-15,18H,4,17H2,1-3H3,(H,30,34)(H,31,33)