N-[1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-methyl-propyl]-2-furamide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1Br)OCCO2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1Br)OCCO2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H19BrN2O5/c1-10(2)16(21-17(22)13-4-3-5-24-13)18(23)20-12-9-15-14(8-11(12)19)25-6-7-26-15/h3-5,8-10,16H,6-7H2,1-2H3,(H,20,23)(H,21,22)