[3-(2,2-dimethylpentanoylamino)phenyl] N-(2,2-diethoxyethyl)-N-phenyl-carbamate

Systemtic Name: [3-(2,2-dimethylpentanoylamino)phenyl] N-(2,2-diethoxyethyl)-N-phenyl-carbamate Openeye Name: [3-(2,2-dimethylpentanoylamino)phenyl] N-(2,2-diethoxyethyl)-N-phenyl-carbamate CAS Name: N-(2,2-diethoxyethyl)-N-phenylcarbamic acid [3-[(2,2-dimethyl-1-oxopentyl)amino]phenyl] ester IUPAC Name: [3-(2,2-dimethylpentanoylamino)phenyl] N-(2,2-diethoxyethyl)-N-phenylcarbamate Traditional Name: N-(2,2-diethoxyethyl)-N-phenyl-carbamic acid [3-(2,2-dimethylpentanoylamino)phenyl] ester Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O5/c1-6-17-26(4,5)24(29)27-20-13-12-16-22(18-20)33-25(30)28(21-14-10-9-11-15-21)19-23(31-7-2)32-8-3/h9-16,18,23H,6-8,17,19H2,1-5H3,(H,27,29)