3-[4-[(methoxycarbonylamino)methyl]phenoxy]-5-(methoxymethoxy)benzoic acid

Systemtic Name: 3-[4-[(methoxycarbonylamino)methyl]phenoxy]-5-(methoxymethoxy)benzoic acid Openeye Name: 3-[4-[(methoxycarbonylamino)methyl]phenoxy]-5-(methoxymethoxy)benzoic acid CAS Name: 3-[4-[(methoxycarbonylamino)methyl]phenoxy]-5-(methoxymethoxy)benzoic acid IUPAC Name: 3-[4-[(methoxycarbonylamino)methyl]phenoxy]-5-(methoxymethoxy)benzoic acid Traditional Name: 3-[4-[(carbomethoxyamino)methyl]phenoxy]-5-(methoxymethoxy)benzoic acid Formula: C18H19NO7 MolecularWeight: 361.34596

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=CC(=C1)OC2=CC=C(C=C2)CNC(=O)OC)C(=O)O

Isomeric SMILES

COCOC1=CC(=CC(=C1)OC2=CC=C(C=C2)CNC(=O)OC)C(=O)O

InChI

InChI=1S/C18H19NO7/c1-23-11-25-15-7-13(17(20)21)8-16(9-15)26-14-5-3-12(4-6-14)10-19-18(22)24-2/h3-9H,10-11H2,1-2H3,(H,19,22)(H,20,21)