2-(1-azanyl-2-phenyl-ethyl)-N-(1-cyclohexylethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(1-cyclohexylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(1-cyclohexylethyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(1-cyclohexylethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(1-cyclohexylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(1-cyclohexylethyl)oxazole-4-carboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC(C1CCCCC1)NC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C20H27N3O2/c1-14(16-10-6-3-7-11-16)22-19(24)18-13-25-20(23-18)17(21)12-15-8-4-2-5-9-15/h2,4-5,8-9,13-14,16-17H,3,6-7,10-12,21H2,1H3,(H,22,24)