3-ethyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-ethyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-ethyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-ethyl-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-ethyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-ethyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methyl-isoxazole-4-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H21N3O4/c1-4-18-19(13(2)28-24-18)21(26)23-15-7-5-14(6-8-15)20(25)22-16-9-11-17(27-3)12-10-16/h5-12H,4H2,1-3H3,(H,22,25)(H,23,26)