1-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-3-(4-ethanoylphenyl)urea

Systemtic Name: 1-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-3-(4-ethanoylphenyl)urea Openeye Name: 1-(4-acetylphenyl)-3-[2-(3,4-dibenzyloxyphenyl)ethyl]urea CAS Name: 1-(4-acetylphenyl)-3-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]urea IUPAC Name: 1-(4-acetylphenyl)-3-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]urea Traditional Name: 1-(4-acetylphenyl)-3-[2-(3,4-dibenzoxyphenyl)ethyl]urea Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30N2O4/c1-23(34)27-13-15-28(16-14-27)33-31(35)32-19-18-24-12-17-29(36-21-25-8-4-2-5-9-25)30(20-24)37-22-26-10-6-3-7-11-26/h2-17,20H,18-19,21-22H2,1H3,(H2,32,33,35)