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

Systemtic Name: ethyl 4-[2-[3,4-bis(phenylmethoxy)phenyl]ethylcarbamoylamino]benzoate Openeye Name: ethyl 4-[2-(3,4-dibenzyloxyphenyl)ethylcarbamoylamino]benzoate CAS Name: 4-[[[2-[3,4-bis(phenylmethoxy)phenyl]ethylamino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[3,4-bis(phenylmethoxy)phenyl]ethylcarbamoylamino]benzoate Traditional Name: 4-[2-(3,4-dibenzoxyphenyl)ethylcarbamoylamino]benzoic acid ethyl ester Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O5/c1-2-37-31(35)27-14-16-28(17-15-27)34-32(36)33-20-19-24-13-18-29(38-22-25-9-5-3-6-10-25)30(21-24)39-23-26-11-7-4-8-12-26/h3-18,21H,2,19-20,22-23H2,1H3,(H2,33,34,36)