N-[cyclopropyl-(4-methylphenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25NO3/c1-15-2-6-17(7-3-15)22(18-8-9-18)23-21(24)11-5-16-4-10-19-20(14-16)26-13-12-25-19/h2-4,6-7,10,14,18,22H,5,8-9,11-13H2,1H3,(H,23,24)