[3-(2,2-dimethylpropanoylamino)phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate

Systemtic Name: [3-(2,2-dimethylpropanoylamino)phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate Openeye Name: [3-(2,2-dimethylpropanoylamino)phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate CAS Name: N-(2-cyanoethyl)-N-phenylcarbamic acid [3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl] ester IUPAC Name: [3-(2,2-dimethylpropanoylamino)phenyl] N-(2-cyanoethyl)-N-phenylcarbamate Traditional Name: N-(2-cyanoethyl)-N-phenyl-carbamic acid [3-(pivaloylamino)phenyl] ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC=C1)OC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC=C1)OC(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)19(25)23-16-9-7-12-18(15-16)27-20(26)24(14-8-13-22)17-10-5-4-6-11-17/h4-7,9-12,15H,8,14H2,1-3H3,(H,23,25)