[3-(2,2-dimethylpentanoylamino)phenyl] N-prop-2-enylcarbamate

Systemtic Name: [3-(2,2-dimethylpentanoylamino)phenyl] N-prop-2-enylcarbamate Openeye Name: [3-(2,2-dimethylpentanoylamino)phenyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [3-[(2,2-dimethyl-1-oxopentyl)amino]phenyl] ester IUPAC Name: [3-(2,2-dimethylpentanoylamino)phenyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [3-(2,2-dimethylpentanoylamino)phenyl] ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C(=O)NC1=CC(=CC=C1)OC(=O)NCC=C

Isomeric SMILES

CCCC(C)(C)C(=O)NC1=CC(=CC=C1)OC(=O)NCC=C

InChI

InChI=1S/C17H24N2O3/c1-5-10-17(3,4)15(20)19-13-8-7-9-14(12-13)22-16(21)18-11-6-2/h6-9,12H,2,5,10-11H2,1,3-4H3,(H,18,21)(H,19,20)