2-[[3-(2-methylprop-2-enoxy)phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[3-(2-methylprop-2-enoxy)phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[3-(2-methylallyloxy)phenyl]carbamoyl]benzoic acid CAS Name: 2-[[3-(2-methylprop-2-enoxy)anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[3-(2-methylprop-2-enoxy)phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[3-(2-methylallyloxy)phenyl]carbamoyl]benzoic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C18H17NO4/c1-12(2)11-23-14-7-5-6-13(10-14)19-17(20)15-8-3-4-9-16(15)18(21)22/h3-10H,1,11H2,2H3,(H,19,20)(H,21,22)