(1-dodecoxy-1-oxidanylidene-propan-2-yl) 4-chloranyl-3-(propanoylamino)benzoate

Systemtic Name: (1-dodecoxy-1-oxidanylidene-propan-2-yl) 4-chloranyl-3-(propanoylamino)benzoate Openeye Name: (2-dodecoxy-1-methyl-2-oxo-ethyl) 4-chloro-3-(propanoylamino)benzoate CAS Name: 4-chloro-3-(1-oxopropylamino)benzoic acid (1-dodecoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-dodecoxy-1-oxopropan-2-yl) 4-chloro-3-(propanoylamino)benzoate Traditional Name: 4-chloro-3-propionamido-benzoic acid (2-keto-2-lauryloxy-1-methyl-ethyl) ester Formula: C25H38ClNO5 MolecularWeight: 468.02592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)C(C)OC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC

Isomeric SMILES

CCCCCCCCCCCCOC(=O)C(C)OC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC

InChI

InChI=1S/C25H38ClNO5/c1-4-6-7-8-9-10-11-12-13-14-17-31-24(29)19(3)32-25(30)20-15-16-21(26)22(18-20)27-23(28)5-2/h15-16,18-19H,4-14,17H2,1-3H3,(H,27,28)