2-[(4-cyclopentyloxyphenyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: 2-[(4-cyclopentyloxyphenyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: 2-[4-(cyclopentoxy)anilino]-N-(3-methylisoxazol-5-yl)propanamide CAS Name: 2-(4-cyclopentyloxyanilino)-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: 2-(4-cyclopentyloxyanilino)-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: 2-[4-(cyclopentoxy)anilino]-N-(3-methylisoxazol-5-yl)propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C18H23N3O3/c1-12-11-17(24-21-12)20-18(22)13(2)19-14-7-9-16(10-8-14)23-15-5-3-4-6-15/h7-11,13,15,19H,3-6H2,1-2H3,(H,20,22)