methyl 2-[2-(naphthalen-1-ylamino)ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-(naphthalen-1-ylamino)ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(1-naphthylamino)acetyl]amino]benzoate CAS Name: 2-[[2-(1-naphthalenylamino)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(naphthalen-1-ylamino)acetyl]amino]benzoate Traditional Name: 2-[[2-(1-naphthylamino)acetyl]amino]benzoic acid methyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O3/c1-25-20(24)16-10-4-5-11-18(16)22-19(23)13-21-17-12-6-8-14-7-2-3-9-15(14)17/h2-12,21H,13H2,1H3,(H,22,23)