[3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate

Systemtic Name: [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate Openeye Name: [3-(2-methylpentanoylamino)phenyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [3-[(2-methyl-1-oxopentyl)amino]phenyl] ester IUPAC Name: [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [3-(2-methylpentanoylamino)phenyl] ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-4-7-12(3)15(19)18-13-8-6-9-14(11-13)21-16(20)17-10-5-2/h5-6,8-9,11-12H,2,4,7,10H2,1,3H3,(H,17,20)(H,18,19)