2-(4-aminophenyl)-N-(1-phenylethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(4-aminophenyl)-N-(1-phenylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(4-aminophenyl)-N-(1-phenylethyl)oxazole-4-carboxamide CAS Name: 2-(4-aminophenyl)-N-(1-phenylethyl)-4-oxazolecarboxamide IUPAC Name: 2-(4-aminophenyl)-N-(1-phenylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(4-aminophenyl)-N-(1-phenylethyl)oxazole-4-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-12(13-5-3-2-4-6-13)20-17(22)16-11-23-18(21-16)14-7-9-15(19)10-8-14/h2-12H,19H2,1H3,(H,20,22)