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

Systemtic Name: N-[3-[2-(4-tert-butylphenoxy)ethanoylamino]propyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]propyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]propyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]propyl]-6-methylpyridine-3-carboxamide Traditional Name: N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]propyl]-6-methyl-nicotinamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-16-6-7-17(14-25-16)21(27)24-13-5-12-23-20(26)15-28-19-10-8-18(9-11-19)22(2,3)4/h6-11,14H,5,12-13,15H2,1-4H3,(H,23,26)(H,24,27)