ethyl N-[3-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[2-(4-ethoxyphenoxy)anilino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)OCC

InChI

InChI=1S/C24H24N2O5/c1-3-29-19-12-14-20(15-13-19)31-22-11-6-5-10-21(22)26-23(27)17-8-7-9-18(16-17)25-24(28)30-4-2/h5-16H,3-4H2,1-2H3,(H,25,28)(H,26,27)