[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O4/c1-25(19-11-3-2-4-12-19)22(27)16-29-23(28)15-24-21(26)14-18-10-7-9-17-8-5-6-13-20(17)18/h2-13H,14-16H2,1H3,(H,24,26)