N-(2-ethanoylnaphthalen-1-yl)-4-[1-(2-ethanoylnaphthalen-1-yl)ethyl]-N-methyl-benzamide

Systemtic Name: N-(2-ethanoylnaphthalen-1-yl)-4-[1-(2-ethanoylnaphthalen-1-yl)ethyl]-N-methyl-benzamide Openeye Name: N-(2-acetyl-1-naphthyl)-4-[1-(2-acetyl-1-naphthyl)ethyl]-N-methyl-benzamide CAS Name: N-(2-acetyl-1-naphthalenyl)-4-[1-(2-acetyl-1-naphthalenyl)ethyl]-N-methylbenzamide IUPAC Name: N-(2-acetylnaphthalen-1-yl)-4-[1-(2-acetylnaphthalen-1-yl)ethyl]-N-methylbenzamide Traditional Name: N-(2-acetyl-1-naphthyl)-4-[1-(2-acetyl-1-naphthyl)ethyl]-N-methyl-benzamide Formula: C34H29NO3 MolecularWeight: 499.59896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)N(C)C2=C(C=CC3=CC=CC=C32)C(=O)C)C4=C(C=CC5=CC=CC=C54)C(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)N(C)C2=C(C=CC3=CC=CC=C32)C(=O)C)C4=C(C=CC5=CC=CC=C54)C(=O)C

InChI

InChI=1S/C34H29NO3/c1-21(32-28(22(2)36)19-17-25-9-5-7-11-30(25)32)24-13-15-27(16-14-24)34(38)35(4)33-29(23(3)37)20-18-26-10-6-8-12-31(26)33/h5-21H,1-4H3