N-(3-bromophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-(3-bromophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(3-bromophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(3-bromophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(3-bromophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(3-bromophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrNO3/c18-13-2-1-3-14(11-13)19-17(20)7-5-12-4-6-15-16(10-12)22-9-8-21-15/h1-4,6,10-11H,5,7-9H2,(H,19,20)