N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-5-(2-methoxyphenyl)-N-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-5-(2-methoxyphenyl)-N-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-5-(2-methoxyphenyl)-N-methyl-isoxazole-3-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-5-(2-methoxyphenyl)-N-methyl-3-isoxazolecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-5-(2-methoxyphenyl)-N-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-5-(2-methoxyphenyl)-N-methyl-isoxazole-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=NOC(=C2)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=NOC(=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O4/c1-4-15-9-5-7-11-17(15)23-21(26)14-25(2)22(27)18-13-20(29-24-18)16-10-6-8-12-19(16)28-3/h5-13H,4,14H2,1-3H3,(H,23,26)