3-cyclopentyl-4-[2-(4-methoxyphenyl)ethanoylamino]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-cyclopentyl-4-[2-(4-methoxyphenyl)ethanoylamino]-1,2-oxazole-5-carboxamide Openeye Name: 3-cyclopentyl-4-[[2-(4-methoxyphenyl)acetyl]amino]isoxazole-5-carboxamide CAS Name: 3-cyclopentyl-4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-5-isoxazolecarboxamide IUPAC Name: 3-cyclopentyl-4-[[2-(4-methoxyphenyl)acetyl]amino]-1,2-oxazole-5-carboxamide Traditional Name: 3-cyclopentyl-4-[[2-(4-methoxyphenyl)acetyl]amino]isoxazole-5-carboxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(ON=C2C3CCCC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(ON=C2C3CCCC3)C(=O)N

InChI

InChI=1S/C18H21N3O4/c1-24-13-8-6-11(7-9-13)10-14(22)20-16-15(12-4-2-3-5-12)21-25-17(16)18(19)23/h6-9,12H,2-5,10H2,1H3,(H2,19,23)(H,20,22)