N-(1,3-benzodioxol-5-yl)-4-(methoxymethyl)-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(methoxymethyl)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(methoxymethyl)-N-(4-pyridylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(methoxymethyl)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(methoxymethyl)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(methoxymethyl)-N-(4-pyridylmethyl)benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)N(CC2=CC=NC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)N(CC2=CC=NC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O4/c1-26-14-17-2-4-18(5-3-17)22(25)24(13-16-8-10-23-11-9-16)19-6-7-20-21(12-19)28-15-27-20/h2-12H,13-15H2,1H3