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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[2-(cyclohexen-1-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(cyclohexen-1-yl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[2-(1-cyclohexenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[2-(cyclohexen-1-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(cyclohexen-1-yl)ethyl]oxazole-4-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C20H25N3O2/c21-17(13-16-9-5-2-6-10-16)20-23-18(14-25-20)19(24)22-12-11-15-7-3-1-4-8-15/h2,5-7,9-10,14,17H,1,3-4,8,11-13,21H2,(H,22,24)