4-[4-[ethyl(propyl)amino]-3,6-dimethyl-pyridin-2-yl]oxy-N,3,5-trimethyl-benzamide

Systemtic Name: 4-[4-[ethyl(propyl)amino]-3,6-dimethyl-pyridin-2-yl]oxy-N,3,5-trimethyl-benzamide Openeye Name: 4-[[4-[ethyl(propyl)amino]-3,6-dimethyl-2-pyridyl]oxy]-N,3,5-trimethyl-benzamide CAS Name: 4-[[4-[ethyl(propyl)amino]-3,6-dimethyl-2-pyridinyl]oxy]-N,3,5-trimethylbenzamide IUPAC Name: 4-[4-[ethyl(propyl)amino]-3,6-dimethylpyridin-2-yl]oxy-N,3,5-trimethylbenzamide Traditional Name: 4-[[4-[ethyl(propyl)amino]-3,6-dimethyl-2-pyridyl]oxy]-N,3,5-trimethyl-benzamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C(=O)NC)C)C

Isomeric SMILES

CCCN(CC)C1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C(=O)NC)C)C

InChI

InChI=1S/C22H31N3O2/c1-8-10-25(9-2)19-13-16(5)24-22(17(19)6)27-20-14(3)11-18(12-15(20)4)21(26)23-7/h11-13H,8-10H2,1-7H3,(H,23,26)