(phenylmethyl) N-[1-[2-[(4-phenylmethoxyphenyl)amino]ethylcarbamoyl]cyclohexyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-[(4-phenylmethoxyphenyl)amino]ethylcarbamoyl]cyclohexyl]carbamate Openeye Name: benzyl N-[1-[2-(4-benzyloxyanilino)ethylcarbamoyl]cyclohexyl]carbamate CAS Name: N-[1-[oxo-[2-(4-phenylmethoxyanilino)ethylamino]methyl]cyclohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(4-phenylmethoxyanilino)ethylcarbamoyl]cyclohexyl]carbamate Traditional Name: N-[1-[2-(4-benzoxyanilino)ethylcarbamoyl]cyclohexyl]carbamic acid benzyl ester Formula: C30H35N3O4 MolecularWeight: 501.6166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCCNC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(C(=O)NCCNC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O4/c34-28(30(18-8-3-9-19-30)33-29(35)37-23-25-12-6-2-7-13-25)32-21-20-31-26-14-16-27(17-15-26)36-22-24-10-4-1-5-11-24/h1-2,4-7,10-17,31H,3,8-9,18-23H2,(H,32,34)(H,33,35)