2-(1-azanyl-2-phenyl-ethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]oxazole-4-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-27-17-8-9-20(28-2)16(13-17)10-11-24-21(26)19-14-29-22(25-19)18(23)12-15-6-4-3-5-7-15/h3-9,13-14,18H,10-12,23H2,1-2H3,(H,24,26)