(1-dodecoxy-1-oxidanylidene-propan-2-yl) 4-chloranyl-3-[(3-oxidanylidene-3-phenyl-propanoyl)amino]benzoate

Systemtic Name: (1-dodecoxy-1-oxidanylidene-propan-2-yl) 4-chloranyl-3-[(3-oxidanylidene-3-phenyl-propanoyl)amino]benzoate Openeye Name: (2-dodecoxy-1-methyl-2-oxo-ethyl) 4-chloro-3-[(3-oxo-3-phenyl-propanoyl)amino]benzoate CAS Name: 4-chloro-3-[(1,3-dioxo-3-phenylpropyl)amino]benzoic acid (1-dodecoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-dodecoxy-1-oxopropan-2-yl) 4-chloro-3-[(3-oxo-3-phenylpropanoyl)amino]benzoate Traditional Name: 4-chloro-3-[(3-keto-3-phenyl-propanoyl)amino]benzoic acid (2-keto-2-lauryloxy-1-methyl-ethyl) ester Formula: C31H40ClNO6 MolecularWeight: 558.1054

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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(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCOC(=O)C(C)OC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C31H40ClNO6/c1-3-4-5-6-7-8-9-10-11-15-20-38-30(36)23(2)39-31(37)25-18-19-26(32)27(21-25)33-29(35)22-28(34)24-16-13-12-14-17-24/h12-14,16-19,21,23H,3-11,15,20,22H2,1-2H3,(H,33,35)