methyl 2-[4-[(4-cyanophenyl)carbamoyl-(2-hydroxyethyl)amino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(4-cyanophenyl)carbamoyl-(2-hydroxyethyl)amino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(4-cyanophenyl)carbamoyl-(2-hydroxyethyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(4-cyanoanilino)-oxomethyl]-(2-hydroxyethyl)amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-cyanophenyl)carbamoyl-(2-hydroxyethyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(4-cyanophenyl)carbamoyl-(2-hydroxyethyl)amino]phenoxy]acetic acid methyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)N(CCO)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)N(CCO)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O5/c1-26-18(24)13-27-17-8-6-16(7-9-17)22(10-11-23)19(25)21-15-4-2-14(12-20)3-5-15/h2-9,23H,10-11,13H2,1H3,(H,21,25)