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

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] cyclobutanecarboxylate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3CCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3CCC3

InChI

InChI=1S/C20H21NO4/c1-14(24-20(23)15-6-5-7-15)19(22)21-16-10-12-18(13-11-16)25-17-8-3-2-4-9-17/h2-4,8-15H,5-7H2,1H3,(H,21,22)