2-chloranyldodecan-5-yl N-(2-ethanoylphenyl)-N-(phenylcarbonyl)carbamate

Systemtic Name: 2-chloranyldodecan-5-yl N-(2-ethanoylphenyl)-N-(phenylcarbonyl)carbamate Openeye Name: 1-(3-chlorobutyl)octyl N-(2-acetylphenyl)-N-benzoyl-carbamate CAS Name: N-(2-acetylphenyl)-N-benzoylcarbamic acid 2-chlorododecan-5-yl ester IUPAC Name: 2-chlorododecan-5-yl N-(2-acetylphenyl)-N-benzoylcarbamate Traditional Name: N-(2-acetylphenyl)-N-benzoyl-carbamic acid 1-(3-chlorobutyl)octyl ester Formula: C28H36ClNO4 MolecularWeight: 486.04274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCC(C)Cl)OC(=O)N(C1=CC=CC=C1C(=O)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(CCC(C)Cl)OC(=O)N(C1=CC=CC=C1C(=O)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C28H36ClNO4/c1-4-5-6-7-11-16-24(20-19-21(2)29)34-28(33)30(27(32)23-14-9-8-10-15-23)26-18-13-12-17-25(26)22(3)31/h8-10,12-15,17-18,21,24H,4-7,11,16,19-20H2,1-3H3