[3-[ethanoyl-[(E)-2-methylhept-2-enoyl]amino]phenyl] N-cyclohexylcarbamate

Systemtic Name: [3-[ethanoyl-[(E)-2-methylhept-2-enoyl]amino]phenyl] N-cyclohexylcarbamate Openeye Name: [3-[acetyl-[(E)-2-methylhept-2-enoyl]amino]phenyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [3-[acetyl-[(E)-2-methyl-1-oxohept-2-enyl]amino]phenyl] ester IUPAC Name: [3-[acetyl-[(E)-2-methylhept-2-enoyl]amino]phenyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [3-[acetyl-[(E)-2-methylhept-2-enoyl]amino]phenyl] ester Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C)C(=O)N(C1=CC(=CC=C1)OC(=O)NC2CCCCC2)C(=O)C

Isomeric SMILES

CCCC/C=C(\C)/C(=O)N(C1=CC(=CC=C1)OC(=O)NC2CCCCC2)C(=O)C

InChI

InChI=1S/C23H32N2O4/c1-4-5-7-11-17(2)22(27)25(18(3)26)20-14-10-15-21(16-20)29-23(28)24-19-12-8-6-9-13-19/h10-11,14-16,19H,4-9,12-13H2,1-3H3,(H,24,28)/b17-11+