N-[(2-azanyl-6-methyl-pyridin-3-yl)methyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(2-azanyl-6-methyl-pyridin-3-yl)methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(2-amino-6-methyl-3-pyridyl)methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[(2-amino-6-methyl-3-pyridinyl)methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(2-amino-6-methylpyridin-3-yl)methyl]-3,4,5-triethoxybenzamide Traditional Name: N-[(2-amino-6-methyl-3-pyridyl)methyl]-3,4,5-triethoxy-benzamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=C(N=C(C=C2)C)N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=C(N=C(C=C2)C)N

InChI

InChI=1S/C20H27N3O4/c1-5-25-16-10-15(11-17(26-6-2)18(16)27-7-3)20(24)22-12-14-9-8-13(4)23-19(14)21/h8-11H,5-7,12H2,1-4H3,(H2,21,23)(H,22,24)