3-[(2-ethoxynaphthalen-1-yl)methylamino]benzoate

Systemtic Name: 3-[(2-ethoxynaphthalen-1-yl)methylamino]benzoate Openeye Name: 3-[(2-ethoxy-1-naphthyl)methylamino]benzoate CAS Name: 3-[(2-ethoxy-1-naphthalenyl)methylamino]benzoate IUPAC Name: 3-[(2-ethoxynaphthalen-1-yl)methylamino]benzoate Traditional Name: 3-[(2-ethoxy-1-naphthyl)methylamino]benzoate Formula: C20H18NO3- MolecularWeight: 320.36182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)CNC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)CNC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C20H19NO3/c1-2-24-19-11-10-14-6-3-4-9-17(14)18(19)13-21-16-8-5-7-15(12-16)20(22)23/h3-12,21H,2,13H2,1H3,(H,22,23)/p-1