methyl 2-(naphthalen-1-ylcarbamoylamino)-2-phenyl-ethanoate

Systemtic Name: methyl 2-(naphthalen-1-ylcarbamoylamino)-2-phenyl-ethanoate Openeye Name: methyl 2-(1-naphthylcarbamoylamino)-2-phenyl-acetate CAS Name: 2-[[(1-naphthalenylamino)-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-(naphthalen-1-ylcarbamoylamino)-2-phenylacetate Traditional Name: 2-(1-naphthylcarbamoylamino)-2-phenyl-acetic acid methyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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