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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(4-phenylbutan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(1-methyl-3-phenyl-propyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(4-phenylbutan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(4-phenylbutan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(1-methyl-3-phenyl-propyl)oxazole-4-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C22H25N3O2/c1-16(12-13-17-8-4-2-5-9-17)24-21(26)20-15-27-22(25-20)19(23)14-18-10-6-3-7-11-18/h2-11,15-16,19H,12-14,23H2,1H3,(H,24,26)