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

Systemtic Name: (phenylmethyl) N-[1-[2-[(4-propan-2-yloxyphenyl)amino]ethylcarbamoyl]cyclohexyl]carbamate Openeye Name: benzyl N-[1-[2-(4-isopropoxyanilino)ethylcarbamoyl]cyclohexyl]carbamate CAS Name: N-[1-[oxo-[2-(4-propan-2-yloxyanilino)ethylamino]methyl]cyclohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(4-propan-2-yloxyanilino)ethylcarbamoyl]cyclohexyl]carbamate Traditional Name: N-[1-[2-(4-isopropoxyanilino)ethylcarbamoyl]cyclohexyl]carbamic acid benzyl ester Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NCCNC(=O)C2(CCCCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NCCNC(=O)C2(CCCCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O4/c1-20(2)33-23-13-11-22(12-14-23)27-17-18-28-24(30)26(15-7-4-8-16-26)29-25(31)32-19-21-9-5-3-6-10-21/h3,5-6,9-14,20,27H,4,7-8,15-19H2,1-2H3,(H,28,30)(H,29,31)