ethyl 2-[2-[3,4-bis(phenylmethoxy)phenyl]ethylcarbamoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[3,4-bis(phenylmethoxy)phenyl]ethylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[2-(3,4-dibenzyloxyphenyl)ethylcarbamoylamino]acetate CAS Name: 2-[[[2-[3,4-bis(phenylmethoxy)phenyl]ethylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3,4-bis(phenylmethoxy)phenyl]ethylcarbamoylamino]acetate Traditional Name: 2-[2-(3,4-dibenzoxyphenyl)ethylcarbamoylamino]acetic acid ethyl ester Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NCCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)NCCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O5/c1-2-32-26(30)18-29-27(31)28-16-15-21-13-14-24(33-19-22-9-5-3-6-10-22)25(17-21)34-20-23-11-7-4-8-12-23/h3-14,17H,2,15-16,18-20H2,1H3,(H2,28,29,31)