(phenylmethyl) N-[[2-[2-methyl-5-(3-methylbutylcarbamoyl)phenyl]phenyl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[2-[2-methyl-5-(3-methylbutylcarbamoyl)phenyl]phenyl]methyl]carbamate Openeye Name: benzyl N-[[2-[5-(isopentylcarbamoyl)-2-methyl-phenyl]phenyl]methyl]carbamate CAS Name: N-[[2-[2-methyl-5-[(3-methylbutylamino)-oxomethyl]phenyl]phenyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-[2-methyl-5-(3-methylbutylcarbamoyl)phenyl]phenyl]methyl]carbamate Traditional Name: N-[2-[5-(isoamylcarbamoyl)-2-methyl-phenyl]benzyl]carbamic acid benzyl ester Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC(C)C)C2=CC=CC=C2CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC(C)C)C2=CC=CC=C2CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-20(2)15-16-29-27(31)23-14-13-21(3)26(17-23)25-12-8-7-11-24(25)18-30-28(32)33-19-22-9-5-4-6-10-22/h4-14,17,20H,15-16,18-19H2,1-3H3,(H,29,31)(H,30,32)