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

Systemtic Name: N-[1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O4/c1-12(2)18(23-19(24)13-6-4-3-5-7-13)20(25)22-15-11-17-16(10-14(15)21)26-8-9-27-17/h3-7,10-12,18H,8-9H2,1-2H3,(H,22,25)(H,23,24)