2-azanyl-6-(methoxymethyl)-N-[(6-prop-2-enoxy-1-benzofuran-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-6-(methoxymethyl)-N-[(6-prop-2-enoxy-1-benzofuran-2-yl)methyl]pyridine-3-carboxamide Openeye Name: N-[(6-allyloxybenzofuran-2-yl)methyl]-2-amino-6-(methoxymethyl)pyridine-3-carboxamide CAS Name: 2-amino-6-(methoxymethyl)-N-[(6-prop-2-enoxy-2-benzofuranyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-6-(methoxymethyl)-N-[(6-prop-2-enoxy-1-benzofuran-2-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(6-allyloxybenzofuran-2-yl)methyl]-2-amino-6-(methoxymethyl)nicotinamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC(=C(C=C1)C(=O)NCC2=CC3=C(O2)C=C(C=C3)OCC=C)N

Isomeric SMILES

COCC1=NC(=C(C=C1)C(=O)NCC2=CC3=C(O2)C=C(C=C3)OCC=C)N

InChI

InChI=1S/C20H21N3O4/c1-3-8-26-15-6-4-13-9-16(27-18(13)10-15)11-22-20(24)17-7-5-14(12-25-2)23-19(17)21/h3-7,9-10H,1,8,11-12H2,2H3,(H2,21,23)(H,22,24)