ethyl N-[3-[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]oxyphenyl]carbamate

Systemtic Name: ethyl N-[3-[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]oxyphenyl]carbamate Openeye Name: ethyl N-[3-[2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethoxy]phenyl]carbamate CAS Name: N-[3-[1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]oxyphenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]oxyphenyl]carbamate Traditional Name: N-[3-[2-(4-benzoxyanilino)-2-keto-1-methyl-ethoxy]phenyl]carbamic acid ethyl ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5/c1-3-30-25(29)27-21-10-7-11-23(16-21)32-18(2)24(28)26-20-12-14-22(15-13-20)31-17-19-8-5-4-6-9-19/h4-16,18H,3,17H2,1-2H3,(H,26,28)(H,27,29)