2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)CC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO3/c22-19(13-15-6-7-17-18(12-15)24-11-10-23-17)21-14-20(8-9-20)16-4-2-1-3-5-16/h1-7,12H,8-11,13-14H2,(H,21,22)