3-methoxy-N-[2-methoxy-5-(phenylcarbamoyl)phenyl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[2-methoxy-5-(phenylcarbamoyl)phenyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[2-methoxy-5-(phenylcarbamoyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[5-[anilino(oxo)methyl]-2-methoxyphenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[2-methoxy-5-(phenylcarbamoyl)phenyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[2-methoxy-5-(phenylcarbamoyl)phenyl]-2-naphthamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C26H22N2O4/c1-31-23-13-12-19(25(29)27-20-10-4-3-5-11-20)15-22(23)28-26(30)21-14-17-8-6-7-9-18(17)16-24(21)32-2/h3-16H,1-2H3,(H,27,29)(H,28,30)