N-[1-(3-bromophenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC(C)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC(C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrNO3/c1-11(13-6-5-7-14(19)10-13)20-18(21)17-12(2)22-15-8-3-4-9-16(15)23-17/h3-12,17H,1-2H3,(H,20,21)