3-acetamido-4-octan-2-yloxy-2-phenyl-benzoate

Systemtic Name: 3-acetamido-4-octan-2-yloxy-2-phenyl-benzoate Openeye Name: 3-acetamido-4-(1-methylheptoxy)-2-phenyl-benzoate CAS Name: 3-acetamido-4-octan-2-yloxy-2-phenylbenzoate IUPAC Name: 3-acetamido-4-octan-2-yloxy-2-phenylbenzoate Traditional Name: 3-acetamido-4-(1-methylheptoxy)-2-phenyl-benzoate Formula: C23H28NO4- MolecularWeight: 382.47272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=C(C(=C(C=C1)C(=O)[O-])C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCCCCCC(C)OC1=C(C(=C(C=C1)C(=O)[O-])C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C23H29NO4/c1-4-5-6-8-11-16(2)28-20-15-14-19(23(26)27)21(22(20)24-17(3)25)18-12-9-7-10-13-18/h7,9-10,12-16H,4-6,8,11H2,1-3H3,(H,24,25)(H,26,27)/p-1