ethyl N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]phenyl]carbamate

Systemtic Name: ethyl N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]phenyl]carbamate Openeye Name: ethyl N-[3-[2-oxo-2-(4-phenoxyanilino)ethoxy]phenyl]carbamate CAS Name: N-[3-[2-oxo-2-(4-phenoxyanilino)ethoxy]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[2-oxo-2-(4-phenoxyanilino)ethoxy]phenyl]carbamate Traditional Name: N-[3-[2-keto-2-(4-phenoxyanilino)ethoxy]phenyl]carbamic acid ethyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c1-2-28-23(27)25-18-7-6-10-21(15-18)29-16-22(26)24-17-11-13-20(14-12-17)30-19-8-4-3-5-9-19/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27)