4-[(2-naphthalen-1-yloxyethanoylamino)methyl]benzoic acid

Systemtic Name: 4-[(2-naphthalen-1-yloxyethanoylamino)methyl]benzoic acid Openeye Name: 4-[[[2-(1-naphthyloxy)acetyl]amino]methyl]benzoic acid CAS Name: 4-[[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]methyl]benzoic acid IUPAC Name: 4-[[(2-naphthalen-1-yloxyacetyl)amino]methyl]benzoic acid Traditional Name: 4-[[[2-(1-naphthoxy)acetyl]amino]methyl]benzoic acid Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H17NO4/c22-19(21-12-14-8-10-16(11-9-14)20(23)24)13-25-18-7-3-5-15-4-1-2-6-17(15)18/h1-11H,12-13H2,(H,21,22)(H,23,24)