[1-[[(2-acetyloxynaphthalen-1-yl)methyl-ethanoyl-amino]methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[[(2-acetyloxynaphthalen-1-yl)methyl-ethanoyl-amino]methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[[(2-acetoxy-1-naphthyl)methyl-acetyl-amino]methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[[acetyl-[(2-acetyloxy-1-naphthalenyl)methyl]amino]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[[acetyl-[(2-acetyloxynaphthalen-1-yl)methyl]amino]methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[[(2-acetoxy-1-naphthyl)methyl-acetyl-amino]methyl]-2-naphthyl] ester Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=CC2=CC=CC=C21)OC(=O)C)CC3=C(C=CC4=CC=CC=C43)OC(=O)C

Isomeric SMILES

CC(=O)N(CC1=C(C=CC2=CC=CC=C21)OC(=O)C)CC3=C(C=CC4=CC=CC=C43)OC(=O)C

InChI

InChI=1S/C28H25NO5/c1-18(30)29(16-25-23-10-6-4-8-21(23)12-14-27(25)33-19(2)31)17-26-24-11-7-5-9-22(24)13-15-28(26)34-20(3)32/h4-15H,16-17H2,1-3H3