N-(3-acetamidophenyl)-2-naphthalen-2-yloxy-butanamide

Systemtic Name: N-(3-acetamidophenyl)-2-naphthalen-2-yloxy-butanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-naphthyloxy)butanamide CAS Name: N-(3-acetamidophenyl)-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-(3-acetamidophenyl)-2-naphthalen-2-yloxybutanamide Traditional Name: N-(3-acetamidophenyl)-2-(2-naphthoxy)butyramide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O3/c1-3-21(27-20-12-11-16-7-4-5-8-17(16)13-20)22(26)24-19-10-6-9-18(14-19)23-15(2)25/h4-14,21H,3H2,1-2H3,(H,23,25)(H,24,26)