N-[2-[2-(3,5-dimethylphenoxy)ethanoylamino]ethyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[2-(3,5-dimethylphenoxy)ethanoylamino]ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[2-[[2-(3,5-dimethylphenoxy)acetyl]amino]ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[2-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-[[2-(3,5-dimethylphenoxy)acetyl]amino]ethyl]-6-methylpyridine-3-carboxamide Traditional Name: N-[2-[[2-(3,5-dimethylphenoxy)acetyl]amino]ethyl]-6-methyl-nicotinamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13-8-14(2)10-17(9-13)25-12-18(23)20-6-7-21-19(24)16-5-4-15(3)22-11-16/h4-5,8-11H,6-7,12H2,1-3H3,(H,20,23)(H,21,24)