N-(4-bromanyl-3-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3)Br

InChI

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