(phenylmethyl) N-[[2-[2-(3-methylbutylcarbamoyl)-4-oxidanyl-phenyl]phenyl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[2-[2-(3-methylbutylcarbamoyl)-4-oxidanyl-phenyl]phenyl]methyl]carbamate Openeye Name: benzyl N-[[2-[4-hydroxy-2-(isopentylcarbamoyl)phenyl]phenyl]methyl]carbamate CAS Name: N-[[2-[4-hydroxy-2-[(3-methylbutylamino)-oxomethyl]phenyl]phenyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-[4-hydroxy-2-(3-methylbutylcarbamoyl)phenyl]phenyl]methyl]carbamate Traditional Name: N-[2-[4-hydroxy-2-(isoamylcarbamoyl)phenyl]benzyl]carbamic acid benzyl ester Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=C(C=CC(=C1)O)C2=CC=CC=C2CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)C1=C(C=CC(=C1)O)C2=CC=CC=C2CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4/c1-19(2)14-15-28-26(31)25-16-22(30)12-13-24(25)23-11-7-6-10-21(23)17-29-27(32)33-18-20-8-4-3-5-9-20/h3-13,16,19,30H,14-15,17-18H2,1-2H3,(H,28,31)(H,29,32)