N-[4-(naphthalen-1-ylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[4-(naphthalen-1-ylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[4-(1-naphthylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[4-[(1-naphthalenylamino)-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[4-(naphthalen-1-ylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[4-(1-naphthylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H20N2O4/c29-25(28-22-7-3-5-17-4-1-2-6-21(17)22)18-8-11-20(12-9-18)27-26(30)19-10-13-23-24(16-19)32-15-14-31-23/h1-13,16H,14-15H2,(H,27,30)(H,28,29)