3-methoxy-N2-phenyl-naphthalene-2,7-dicarboxamide

Systemtic Name: 3-methoxy-N2-phenyl-naphthalene-2,7-dicarboxamide Openeye Name: 3-methoxy-N2-phenyl-naphthalene-2,7-dicarboxamide CAS Name: 3-methoxy-N2-phenylnaphthalene-2,7-dicarboxamide IUPAC Name: 3-methoxy-2-N-phenylnaphthalene-2,7-dicarboxamide Traditional Name: 3-methoxy-N-phenyl-naphthalene-2,7-dicarboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=C1)C(=O)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=C1)C(=O)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-24-17-11-12-7-8-13(18(20)22)9-14(12)10-16(17)19(23)21-15-5-3-2-4-6-15/h2-11H,1H3,(H2,20,22)(H,21,23)