2-(1-methanoylnaphthalen-2-yl)oxy-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-(2-benzylphenyl)-2-(1-formyl-2-naphthoxy)acetamide Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C26H21NO3/c28-17-23-22-12-6-4-10-20(22)14-15-25(23)30-18-26(29)27-24-13-7-5-11-21(24)16-19-8-2-1-3-9-19/h1-15,17H,16,18H2,(H,27,29)