[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-cyanophenoxy)propanoate

Systemtic Name: [1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-cyanophenoxy)propanoate Openeye Name: [2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl] 2-(4-cyanophenoxy)propanoate CAS Name: 2-(4-cyanophenoxy)propanoic acid [1-(4-carbamoylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-carbamoylanilino)-1-oxopropan-2-yl] 2-(4-cyanophenoxy)propanoate Traditional Name: 2-(4-cyanophenoxy)propionic acid [2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H19N3O5/c1-12(19(25)23-16-7-5-15(6-8-16)18(22)24)28-20(26)13(2)27-17-9-3-14(11-21)4-10-17/h3-10,12-13H,1-2H3,(H2,22,24)(H,23,25)