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

Systemtic Name: (1-dodecoxy-1-oxidanylidene-propan-2-yl) 3-[(2-chloranyl-3-oxidanylidene-3-phenyl-propanoyl)amino]benzoate Openeye Name: (2-dodecoxy-1-methyl-2-oxo-ethyl) 3-[(2-chloro-3-oxo-3-phenyl-propanoyl)amino]benzoate CAS Name: 3-[(2-chloro-1,3-dioxo-3-phenylpropyl)amino]benzoic acid (1-dodecoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-dodecoxy-1-oxopropan-2-yl) 3-[(2-chloro-3-oxo-3-phenylpropanoyl)amino]benzoate Traditional Name: 3-[(2-chloro-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(=CC=C1)NC(=O)C(C(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

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