[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 4-phenoxybutanoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 4-phenoxybutanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C25H25NO5/c1-19(30-24(27)13-8-18-29-21-9-4-2-5-10-21)25(28)26-20-14-16-23(17-15-20)31-22-11-6-3-7-12-22/h2-7,9-12,14-17,19H,8,13,18H2,1H3,(H,26,28)