[3-[butanoyl(decoxy)amino]phenyl] N-prop-2-enylcarbamate

Systemtic Name: [3-[butanoyl(decoxy)amino]phenyl] N-prop-2-enylcarbamate Openeye Name: [3-[butanoyl(decoxy)amino]phenyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [3-[decoxy(1-oxobutyl)amino]phenyl] ester IUPAC Name: [3-[butanoyl(decoxy)amino]phenyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [3-[butyryl(decoxy)amino]phenyl] ester Formula: C24H38N2O4 MolecularWeight: 418.56952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCON(C1=CC(=CC=C1)OC(=O)NCC=C)C(=O)CCC

Isomeric SMILES

CCCCCCCCCCON(C1=CC(=CC=C1)OC(=O)NCC=C)C(=O)CCC

InChI

InChI=1S/C24H38N2O4/c1-4-7-8-9-10-11-12-13-19-29-26(23(27)15-5-2)21-16-14-17-22(20-21)30-24(28)25-18-6-3/h6,14,16-17,20H,3-5,7-13,15,18-19H2,1-2H3,(H,25,28)