N-[2,5-dimethoxy-4-(phenylcarbamoyl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[2,5-dimethoxy-4-(phenylcarbamoyl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[2,5-dimethoxy-4-(phenylcarbamoyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[anilino(oxo)methyl]-2,5-dimethoxyphenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2,5-dimethoxy-4-(phenylcarbamoyl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[2,5-dimethoxy-4-(phenylcarbamoyl)phenyl]-1-naphthamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC=CC=C2)OC)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC=CC=C2)OC)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

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