N-[3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]propyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]propyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]propyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]propyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]propyl]-6-methylpyridine-3-carboxamide Traditional Name: N-[3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]propyl]-6-methyl-nicotinamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NCCCNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NCCCNC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H22ClN3O3/c1-13-10-16(6-7-17(13)20)26-12-18(24)21-8-3-9-22-19(25)15-5-4-14(2)23-11-15/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,21,24)(H,22,25)