methyl 4-[[2-(2-naphthalen-2-ylethanoyloxy)ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(2-naphthalen-2-ylethanoyloxy)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[2-(2-naphthyl)acetyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[2-(2-naphthalenyl)-1-oxoethoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(2-naphthalen-2-ylacetyl)oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[2-(2-naphthyl)acetyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H21NO5/c1-28-23(27)19-10-6-16(7-11-19)14-24-21(25)15-29-22(26)13-17-8-9-18-4-2-3-5-20(18)12-17/h2-12H,13-15H2,1H3,(H,24,25)