[3-(2,2,4-trimethylpentanoylamino)phenyl] N-(1-phenylethyl)carbamate

Systemtic Name: [3-(2,2,4-trimethylpentanoylamino)phenyl] N-(1-phenylethyl)carbamate Openeye Name: [3-(2,2,4-trimethylpentanoylamino)phenyl] N-(1-phenylethyl)carbamate CAS Name: N-(1-phenylethyl)carbamic acid [3-[(2,2,4-trimethyl-1-oxopentyl)amino]phenyl] ester IUPAC Name: [3-(2,2,4-trimethylpentanoylamino)phenyl] N-(1-phenylethyl)carbamate Traditional Name: N-(1-phenylethyl)carbamic acid [3-(2,2,4-trimethylpentanoylamino)phenyl] ester Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(C)C(=O)NC1=CC(=CC=C1)OC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C)(C)C(=O)NC1=CC(=CC=C1)OC(=O)NC(C)C2=CC=CC=C2

InChI

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