5-[[2-(4-acetamidophenyl)ethanoylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[2-(4-acetamidophenyl)ethanoylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[2-(4-acetamidophenyl)acetyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[2-(4-acetamidophenyl)-1-oxoethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[2-(4-acetamidophenyl)acetyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[2-(4-acetamidophenyl)acetyl]amino]methyl]-2-methoxy-benzoic acid Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC(=C(C=C2)OC)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC(=C(C=C2)OC)C(=O)O

InChI

InChI=1S/C19H20N2O5/c1-12(22)21-15-6-3-13(4-7-15)10-18(23)20-11-14-5-8-17(26-2)16(9-14)19(24)25/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,22)(H,24,25)