N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(p-tolyl)propanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(p-tolyl)propionamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H18BrNO3/c1-12-2-4-13(5-3-12)6-7-18(21)20-15-11-17-16(10-14(15)19)22-8-9-23-17/h2-5,10-11H,6-9H2,1H3,(H,20,21)