N-(diphenylmethyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-benzhydryl-2-(1-naphthyloxy)acetamide CAS Name: N-(diphenylmethyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-benzhydryl-2-naphthalen-1-yloxyacetamide Traditional Name: N-benzhydryl-2-(1-naphthoxy)acetamide Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21NO2/c27-24(18-28-23-17-9-15-19-10-7-8-16-22(19)23)26-25(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-17,25H,18H2,(H,26,27)