N-[6-[(2-aminophenyl)amino]-6-oxidanylidene-hexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[6-[(2-aminophenyl)amino]-6-oxidanylidene-hexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[6-(2-aminoanilino)-6-oxo-hexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[6-(2-aminoanilino)-6-oxohexyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[6-(2-aminoanilino)-6-oxohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[6-(2-aminoanilino)-6-keto-hexyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NCCCCCC(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NCCCCCC(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C21H25N3O4/c22-16-6-3-4-7-17(16)24-20(25)8-2-1-5-11-23-21(26)15-9-10-18-19(14-15)28-13-12-27-18/h3-4,6-7,9-10,14H,1-2,5,8,11-13,22H2,(H,23,26)(H,24,25)