2-(1-azanyl-2-phenyl-ethyl)-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(4-methoxyphenyl)-2-oxo-ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-keto-2-(4-methoxyphenyl)ethyl]oxazole-4-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CNC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CNC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C21H21N3O4/c1-27-16-9-7-15(8-10-16)19(25)12-23-20(26)18-13-28-21(24-18)17(22)11-14-5-3-2-4-6-14/h2-10,13,17H,11-12,22H2,1H3,(H,23,26)