N-[2-[2-(4-methoxyphenoxy)ethanoylamino]ethyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[2-(4-methoxyphenoxy)ethanoylamino]ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]-6-methylpyridine-3-carboxamide Traditional Name: N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]-6-methyl-nicotinamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NCCNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NCCNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O4/c1-13-3-4-14(11-21-13)18(23)20-10-9-19-17(22)12-25-16-7-5-15(24-2)6-8-16/h3-8,11H,9-10,12H2,1-2H3,(H,19,22)(H,20,23)