(3,4-dichlorophenyl)methyl 2-[[(E)-octadec-9-enoyl]amino]ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-[[(E)-octadec-9-enoyl]amino]ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-[[(E)-octadec-9-enoyl]amino]acetate CAS Name: 2-[[(E)-1-oxooctadec-9-enyl]amino]acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-[[(E)-octadec-9-enoyl]amino]acetate Traditional Name: 2-[[(E)-octadec-9-enoyl]amino]acetic acid (3,4-dichlorobenzyl) ester Formula: C27H41Cl2NO3 MolecularWeight: 498.52534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NCC(=O)OCC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)NCC(=O)OCC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C27H41Cl2NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(31)30-21-27(32)33-22-23-18-19-24(28)25(29)20-23/h9-10,18-20H,2-8,11-17,21-22H2,1H3,(H,30,31)/b10-9+