[3-[ethanoyl(propan-2-yl)amino]phenyl] N-prop-2-enylcarbamate

Systemtic Name: [3-[ethanoyl(propan-2-yl)amino]phenyl] N-prop-2-enylcarbamate Openeye Name: [3-[acetyl(isopropyl)amino]phenyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [3-[acetyl(propan-2-yl)amino]phenyl] ester IUPAC Name: [3-[acetyl(propan-2-yl)amino]phenyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [3-[acetyl(isopropyl)amino]phenyl] ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC(=CC=C1)OC(=O)NCC=C)C(=O)C

Isomeric SMILES

CC(C)N(C1=CC(=CC=C1)OC(=O)NCC=C)C(=O)C

InChI

InChI=1S/C15H20N2O3/c1-5-9-16-15(19)20-14-8-6-7-13(10-14)17(11(2)3)12(4)18/h5-8,10-11H,1,9H2,2-4H3,(H,16,19)