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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)-N-(2-pyridylmethyl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=N2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=N2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

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