2-(4-methoxyphenyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-2-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-2-(4-methoxyphenyl)-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-2-(4-methoxyphenyl)-N-(2-pyrrolidinoethyl)acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CCN2CCCC2)CC(=O)NC3=NOC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CCN2CCCC2)CC(=O)NC3=NOC=C3

InChI

InChI=1S/C20H26N4O4/c1-27-17-6-4-16(5-7-17)14-20(26)24(12-11-23-9-2-3-10-23)15-19(25)21-18-8-13-28-22-18/h4-8,13H,2-3,9-12,14-15H2,1H3,(H,21,22,25)