[(E)-but-2-enyl] N-[3-[dodecoxy(2-methylpentanoyl)amino]phenyl]carbamate

Systemtic Name: [(E)-but-2-enyl] N-[3-[dodecoxy(2-methylpentanoyl)amino]phenyl]carbamate Openeye Name: [(E)-but-2-enyl] N-[3-[dodecoxy(2-methylpentanoyl)amino]phenyl]carbamate CAS Name: N-[3-[dodecoxy-(2-methyl-1-oxopentyl)amino]phenyl]carbamic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] N-[3-[dodecoxy(2-methylpentanoyl)amino]phenyl]carbamate Traditional Name: N-[3-[lauryloxy(2-methylpentanoyl)amino]phenyl]carbamic acid [(E)-but-2-enyl] ester Formula: C29H48N2O4 MolecularWeight: 488.70242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCON(C1=CC=CC(=C1)NC(=O)OCC=CC)C(=O)C(C)CCC

Isomeric SMILES

CCCCCCCCCCCCON(C1=CC=CC(=C1)NC(=O)OC/C=C/C)C(=O)C(C)CCC

InChI

InChI=1S/C29H48N2O4/c1-5-8-10-11-12-13-14-15-16-17-23-35-31(28(32)25(4)19-7-3)27-21-18-20-26(24-27)30-29(33)34-22-9-6-2/h6,9,18,20-21,24-25H,5,7-8,10-17,19,22-23H2,1-4H3,(H,30,33)/b9-6+