[3-[[2-chloranylprop-2-enyl(dodecyl)carbamoyl]amino]phenyl] N-methylcarbamate

Systemtic Name: [3-[[2-chloranylprop-2-enyl(dodecyl)carbamoyl]amino]phenyl] N-methylcarbamate Openeye Name: [3-[[2-chloroallyl(dodecyl)carbamoyl]amino]phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[[[2-chloroprop-2-enyl(dodecyl)amino]-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[[2-chloroprop-2-enyl(dodecyl)carbamoyl]amino]phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-[[2-chloroallyl(lauryl)carbamoyl]amino]phenyl] ester Formula: C24H38ClN3O3 MolecularWeight: 452.02982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(CC(=C)Cl)C(=O)NC1=CC(=CC=C1)OC(=O)NC

Isomeric SMILES

CCCCCCCCCCCCN(CC(=C)Cl)C(=O)NC1=CC(=CC=C1)OC(=O)NC

InChI

InChI=1S/C24H38ClN3O3/c1-4-5-6-7-8-9-10-11-12-13-17-28(19-20(2)25)23(29)27-21-15-14-16-22(18-21)31-24(30)26-3/h14-16,18H,2,4-13,17,19H2,1,3H3,(H,26,30)(H,27,29)