N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-ethoxyphenyl)amino]-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-ethoxyphenyl)amino]-N-methyl-pyridine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-ethoxyanilino)-N-methyl-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-ethoxyanilino)-N-methyl-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-ethoxyanilino)-N-methylpyridine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(p-phenetidino)nicotinamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H25N3O4/c1-3-29-19-9-7-18(8-10-19)26-23-20(5-4-12-25-23)24(28)27(2)16-17-6-11-21-22(15-17)31-14-13-30-21/h4-12,15H,3,13-14,16H2,1-2H3,(H,25,26)