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

Systemtic Name: N-[3-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-keto-1-phenyl-propyl]benzamide Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21BrN2O4/c25-18-13-21-22(31-12-11-30-21)14-20(18)26-23(28)15-19(16-7-3-1-4-8-16)27-24(29)17-9-5-2-6-10-17/h1-10,13-14,19H,11-12,15H2,(H,26,28)(H,27,29)