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

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-p-phenetyl-acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H19BrN2O4/c1-2-23-13-5-3-12(4-6-13)21-18(22)11-20-15-10-17-16(9-14(15)19)24-7-8-25-17/h3-6,9-10,20H,2,7-8,11H2,1H3,(H,21,22)