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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(naphthalen-1-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(1-naphthylmethyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(1-naphthalenylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(naphthalen-1-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(1-naphthylmethyl)oxazole-4-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NCC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NCC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C23H21N3O2/c24-20(13-16-7-2-1-3-8-16)23-26-21(15-28-23)22(27)25-14-18-11-6-10-17-9-4-5-12-19(17)18/h1-12,15,20H,13-14,24H2,(H,25,27)