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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(3,3-diphenylpropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(3,3-diphenylpropyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(3,3-diphenylpropyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(3,3-diphenylpropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(3,3-diphenylpropyl)oxazole-4-carboxamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C27H27N3O2/c28-24(18-20-10-4-1-5-11-20)27-30-25(19-32-27)26(31)29-17-16-23(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,19,23-24H,16-18,28H2,(H,29,31)