(phenylmethyl) N-[4-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl-phenyl-amino]cyclohexyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl-phenyl-amino]cyclohexyl]carbamate Openeye Name: benzyl N-[4-[N-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl]anilino]cyclohexyl]carbamate CAS Name: N-[4-(N-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)anilino]-oxomethyl]anilino)cyclohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[N-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl]anilino]cyclohexyl]carbamate Traditional Name: N-[4-[N-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl]anilino]cyclohexyl]carbamic acid benzyl ester Formula: C34H43N3O6 MolecularWeight: 589.72172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OCOC)NC(=O)N(C2CCC(CC2)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OCOC)NC(=O)N(C2CCC(CC2)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C34H43N3O6/c1-34(2,3)29-20-28(41-5)21-30(31(29)43-23-40-4)36-32(38)37(26-14-10-7-11-15-26)27-18-16-25(17-19-27)35-33(39)42-22-24-12-8-6-9-13-24/h6-15,20-21,25,27H,16-19,22-23H2,1-5H3,(H,35,39)(H,36,38)