2-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[2-(5-methylisoxazol-3-yl)pyrrolidin-1-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[2-(5-methyl-3-isoxazolyl)-1-pyrrolidinyl]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[2-(5-methylisoxazol-3-yl)pyrrolidino]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2CCCC2C3=NOC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2CCCC2C3=NOC(=C3)C

InChI

InChI=1S/C19H25N3O3/c1-14-5-3-6-16(11-14)24-10-8-20-19(23)13-22-9-4-7-18(22)17-12-15(2)25-21-17/h3,5-6,11-12,18H,4,7-10,13H2,1-2H3,(H,20,23)