3-phenylmethoxynaphthalene-2,7-dicarboxamide

Systemtic Name: 3-phenylmethoxynaphthalene-2,7-dicarboxamide Openeye Name: 3-benzyloxynaphthalene-2,7-dicarboxamide CAS Name: 3-phenylmethoxynaphthalene-2,7-dicarboxamide IUPAC Name: 3-phenylmethoxynaphthalene-2,7-dicarboxamide Traditional Name: 3-benzoxynaphthalene-2,7-dicarboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C3C=C(C=CC3=C2)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C3C=C(C=CC3=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C19H16N2O3/c20-18(22)14-7-6-13-10-17(16(19(21)23)9-15(13)8-14)24-11-12-4-2-1-3-5-12/h1-10H,11H2,(H2,20,22)(H2,21,23)