N-(4-acetamidophenyl)-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-(4-acetamidophenyl)-2-naphthalen-1-yloxy-butanamide Openeye Name: N-(4-acetamidophenyl)-2-(1-naphthyloxy)butanamide CAS Name: N-(4-acetamidophenyl)-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-(4-acetamidophenyl)-2-naphthalen-1-yloxybutanamide Traditional Name: N-(4-acetamidophenyl)-2-(1-naphthoxy)butyramide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC3=CC=CC=C32

InChI

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