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

Systemtic Name: N-[2-[2-(4-tert-butylphenoxy)ethanoylamino]ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[2-[[2-(4-tert-butylphenoxy)acetyl]amino]ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-[[2-(4-tert-butylphenoxy)acetyl]amino]ethyl]-6-methylpyridine-3-carboxamide Traditional Name: N-[2-[[2-(4-tert-butylphenoxy)acetyl]amino]ethyl]-6-methyl-nicotinamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-15-5-6-16(13-24-15)20(26)23-12-11-22-19(25)14-27-18-9-7-17(8-10-18)21(2,3)4/h5-10,13H,11-12,14H2,1-4H3,(H,22,25)(H,23,26)