2-[azanyl(phenyl)methyl]-N-(naphthalen-1-ylmethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[azanyl(phenyl)methyl]-N-(naphthalen-1-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[amino(phenyl)methyl]-N-(1-naphthylmethyl)oxazole-4-carboxamide CAS Name: 2-[amino(phenyl)methyl]-N-(1-naphthalenylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-[amino(phenyl)methyl]-N-(naphthalen-1-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[amino(phenyl)methyl]-N-(1-naphthylmethyl)oxazole-4-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c23-20(16-8-2-1-3-9-16)22-25-19(14-27-22)21(26)24-13-17-11-6-10-15-7-4-5-12-18(15)17/h1-12,14,20H,13,23H2,(H,24,26)