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(phenylmethyl) N-[[3-methyl-2-[2-methyl-6-(2-pyridin-2-ylethylcarbamoyl)phenyl]phenyl]methyl]carbamate

(phenylmethyl) N-[[3-methyl-2-[2-methyl-6-(2-pyridin-2-ylethylcarbamoyl)phenyl]phenyl]methyl]carbamate

Systemtic Name:(phenylmethyl) N-[[3-methyl-2-[2-methyl-6-(2-pyridin-2-ylethylcarbamoyl)phenyl]phenyl]methyl]carbamate
Openeye Name:benzyl N-[[3-methyl-2-[2-methyl-6-[2-(2-pyridyl)ethylcarbamoyl]phenyl]phenyl]methyl]carbamate
CAS Name:N-[[3-methyl-2-[2-methyl-6-[oxo-[2-(2-pyridinyl)ethylamino]methyl]phenyl]phenyl]methyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[[3-methyl-2-[2-methyl-6-(2-pyridin-2-ylethylcarbamoyl)phenyl]phenyl]methyl]carbamate
Traditional Name:N-[3-methyl-2-[2-methyl-6-[2-(2-pyridyl)ethylcarbamoyl]phenyl]benzyl]carbamic acid benzyl ester
Formula: C31H31N3O3
MolecularWeight: 493.59614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CNC(=O)OCC2=CC=CC=C2)C3=C(C=CC=C3C)C(=O)NCCC4=CC=CC=N4


Isomeric SMILES

CC1=C(C(=CC=C1)CNC(=O)OCC2=CC=CC=C2)C3=C(C=CC=C3C)C(=O)NCCC4=CC=CC=N4


InChI

InChI=1S/C31H31N3O3/c1-22-10-8-14-25(20-34-31(36)37-21-24-12-4-3-5-13-24)28(22)29-23(2)11-9-16-27(29)30(35)33-19-17-26-15-6-7-18-32-26/h3-16,18H,17,19-21H2,1-2H3,(H,33,35)(H,34,36)


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