2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-ethylphenyl)acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-ethylphenyl)acetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-ethylphenyl)acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CNC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CNC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H19BrN2O3/c1-2-12-4-3-5-13(8-12)21-18(22)11-20-15-10-17-16(9-14(15)19)23-6-7-24-17/h3-5,8-10,20H,2,6-7,11H2,1H3,(H,21,22)