2-(6-bromanyl-1,3-benzodioxol-5-yl)-2-[ethanoyl(propan-2-yl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-bromanyl-1,3-benzodioxol-5-yl)-2-[ethanoyl(propan-2-yl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[acetyl(isopropyl)amino]-N-benzyl-2-(6-bromo-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[acetyl(propan-2-yl)amino]-2-(6-bromo-1,3-benzodioxol-5-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-[acetyl(propan-2-yl)amino]-N-benzyl-2-(6-bromo-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[acetyl(isopropyl)amino]-N-benzyl-2-(6-bromo-1,3-benzodioxol-5-yl)acetamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C1=CC2=C(C=C1Br)OCO2)C(=O)NCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C)N(C(C1=CC2=C(C=C1Br)OCO2)C(=O)NCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H23BrN2O4/c1-13(2)24(14(3)25)20(21(26)23-11-15-7-5-4-6-8-15)16-9-18-19(10-17(16)22)28-12-27-18/h4-10,13,20H,11-12H2,1-3H3,(H,23,26)