[3-(2-methylpentanoylamino)phenyl] N-methyl-N-(1-phenylpropan-2-yl)carbamate

Systemtic Name: [3-(2-methylpentanoylamino)phenyl] N-methyl-N-(1-phenylpropan-2-yl)carbamate Openeye Name: [3-(2-methylpentanoylamino)phenyl] N-methyl-N-(1-methyl-2-phenyl-ethyl)carbamate CAS Name: N-methyl-N-(1-phenylpropan-2-yl)carbamic acid [3-[(2-methyl-1-oxopentyl)amino]phenyl] ester IUPAC Name: [3-(2-methylpentanoylamino)phenyl] N-methyl-N-(1-phenylpropan-2-yl)carbamate Traditional Name: N-methyl-N-(1-methyl-2-phenyl-ethyl)carbamic acid [3-(2-methylpentanoylamino)phenyl] ester Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=CC(=CC=C1)OC(=O)N(C)C(C)CC2=CC=CC=C2

Isomeric SMILES

CCCC(C)C(=O)NC1=CC(=CC=C1)OC(=O)N(C)C(C)CC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3/c1-5-10-17(2)22(26)24-20-13-9-14-21(16-20)28-23(27)25(4)18(3)15-19-11-7-6-8-12-19/h6-9,11-14,16-18H,5,10,15H2,1-4H3,(H,24,26)