ethyl 4-[[3,4,5-tris(phenylmethoxy)phenyl]carbonylamino]butanoate

Systemtic Name: ethyl 4-[[3,4,5-tris(phenylmethoxy)phenyl]carbonylamino]butanoate Openeye Name: ethyl 4-[(3,4,5-tribenzyloxybenzoyl)amino]butanoate CAS Name: 4-[[oxo-[3,4,5-tris(phenylmethoxy)phenyl]methyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[3,4,5-tris(phenylmethoxy)benzoyl]amino]butanoate Traditional Name: 4-[(3,4,5-tribenzoxybenzoyl)amino]butyric acid ethyl ester Formula: C34H35NO6 MolecularWeight: 553.6448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CCCNC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H35NO6/c1-2-38-32(36)19-12-20-35-34(37)29-21-30(39-23-26-13-6-3-7-14-26)33(41-25-28-17-10-5-11-18-28)31(22-29)40-24-27-15-8-4-9-16-27/h3-11,13-18,21-22H,2,12,19-20,23-25H2,1H3,(H,35,37)