N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2-naphthoxy)acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H18N2O3/c25-21(13-26-18-9-7-14-3-1-2-4-16(14)11-18)23-17-8-10-20-19(12-17)24-22(27-20)15-5-6-15/h1-4,7-12,15H,5-6,13H2,(H,23,25)