3-[(4-acetamidophenoxy)methyl]-4-methoxy-benzoic acid

Systemtic Name: 3-[(4-acetamidophenoxy)methyl]-4-methoxy-benzoic acid Openeye Name: 3-[(4-acetamidophenoxy)methyl]-4-methoxy-benzoic acid CAS Name: 3-[(4-acetamidophenoxy)methyl]-4-methoxybenzoic acid IUPAC Name: 3-[(4-acetamidophenoxy)methyl]-4-methoxybenzoic acid Traditional Name: 3-[(4-acetamidophenoxy)methyl]-4-methoxy-benzoic acid Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C(=O)O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C(=O)O)OC

InChI

InChI=1S/C17H17NO5/c1-11(19)18-14-4-6-15(7-5-14)23-10-13-9-12(17(20)21)3-8-16(13)22-2/h3-9H,10H2,1-2H3,(H,18,19)(H,20,21)