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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenylpropanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenylpropanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-propionamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c19-17(18-14-4-2-1-3-5-14)9-7-13-6-8-15-16(12-13)21-11-10-20-15/h1-6,8,12H,7,9-11H2,(H,18,19)