2-(2-ethanoylnaphthalen-1-yl)oxy-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(2-ethanoylnaphthalen-1-yl)oxy-N,N-bis(phenylmethyl)ethanamide Openeye Name: 2-[(2-acetyl-1-naphthyl)oxy]-N,N-dibenzyl-acetamide CAS Name: 2-[(2-acetyl-1-naphthalenyl)oxy]-N,N-bis(phenylmethyl)acetamide IUPAC Name: 2-(2-acetylnaphthalen-1-yl)oxy-N,N-dibenzylacetamide Traditional Name: 2-(2-acetyl-1-naphthoxy)-N,N-dibenzyl-acetamide Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H25NO3/c1-21(30)25-17-16-24-14-8-9-15-26(24)28(25)32-20-27(31)29(18-22-10-4-2-5-11-22)19-23-12-6-3-7-13-23/h2-17H,18-20H2,1H3