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

Systemtic Name: [3-(2,2-dimethylpropanoylamino)phenyl] N-(2-cyanoethyl)-N-(3-methylphenyl)carbamate Openeye Name: [3-(2,2-dimethylpropanoylamino)phenyl] N-(2-cyanoethyl)-N-(m-tolyl)carbamate CAS Name: N-(2-cyanoethyl)-N-(3-methylphenyl)carbamic acid [3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl] ester IUPAC Name: [3-(2,2-dimethylpropanoylamino)phenyl] N-(2-cyanoethyl)-N-(3-methylphenyl)carbamate Traditional Name: N-(2-cyanoethyl)-N-(m-tolyl)carbamic acid [3-(pivaloylamino)phenyl] ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCC#N)C(=O)OC2=CC=CC(=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CCC#N)C(=O)OC2=CC=CC(=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H25N3O3/c1-16-8-5-10-18(14-16)25(13-7-12-23)21(27)28-19-11-6-9-17(15-19)24-20(26)22(2,3)4/h5-6,8-11,14-15H,7,13H2,1-4H3,(H,24,26)