2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(o-tolyl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(o-tolyl)-N-(4-pyridylmethyl)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC=NC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC=NC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O3/c1-16-4-2-3-5-19(16)24(14-17-8-10-23-11-9-17)22(25)13-18-6-7-20-21(12-18)27-15-26-20/h2-12H,13-15H2,1H3