N-[3-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C19H19BrN2O5/c1-25-15-5-3-2-4-12(15)19(24)21-7-6-18(23)22-14-11-17-16(10-13(14)20)26-8-9-27-17/h2-5,10-11H,6-9H2,1H3,(H,21,24)(H,22,23)