2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(p-tolyl)acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H23NO3/c1-18-7-10-21(11-8-18)25(17-19-5-3-2-4-6-19)24(26)16-20-9-12-22-23(15-20)28-14-13-27-22/h2-12,15H,13-14,16-17H2,1H3