N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(3-bromophenyl)carbonylamino]benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(3-bromophenyl)carbonylamino]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(3-bromobenzoyl)amino]benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[[(3-bromophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(3-bromobenzoyl)amino]benzamide Traditional Name: 2-[(3-bromobenzoyl)amino]-N-homopiperonyl-benzamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H19BrN2O4/c24-17-5-3-4-16(13-17)22(27)26-19-7-2-1-6-18(19)23(28)25-11-10-15-8-9-20-21(12-15)30-14-29-20/h1-9,12-13H,10-11,14H2,(H,25,28)(H,26,27)