N-(diphenylmethyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-benzhydryl-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-(diphenylmethyl)-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-benzhydryl-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-benzhydryl-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)C(C2=CC=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

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