2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-phenyl-2-(piperonylamino)-N-(p-tolyl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O3/c1-16-7-10-19(11-8-16)25-23(26)22(18-5-3-2-4-6-18)24-14-17-9-12-20-21(13-17)28-15-27-20/h2-13,22,24H,14-15H2,1H3,(H,25,26)