4-acetamido-2,6-bis(prop-1-en-2-yloxymethoxy)benzoic acid

Systemtic Name: 4-acetamido-2,6-bis(prop-1-en-2-yloxymethoxy)benzoic acid Openeye Name: 4-acetamido-2,6-bis(isopropenyloxymethoxy)benzoic acid CAS Name: 4-acetamido-2,6-bis(1-methylethenoxymethoxy)benzoic acid IUPAC Name: 4-acetamido-2,6-bis(prop-1-en-2-yloxymethoxy)benzoic acid Traditional Name: 4-acetamido-2,6-bis(isopropenyloxymethoxy)benzoic acid Formula: C17H21NO7 MolecularWeight: 351.35114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OCOC1=CC(=CC(=C1C(=O)O)OCOC(=C)C)NC(=O)C

Isomeric SMILES

CC(=C)OCOC1=CC(=CC(=C1C(=O)O)OCOC(=C)C)NC(=O)C

InChI

InChI=1S/C17H21NO7/c1-10(2)22-8-24-14-6-13(18-12(5)19)7-15(16(14)17(20)21)25-9-23-11(3)4/h6-7H,1,3,8-9H2,2,4-5H3,(H,18,19)(H,20,21)