(5-chloranyl-2-methoxy-phenyl)methyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid (5-chloro-2-methoxy-benzyl) ester Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20ClNO4/c1-27-20-10-9-18(23)11-17(20)14-28-22(26)13-24-21(25)12-16-7-4-6-15-5-2-3-8-19(15)16/h2-11H,12-14H2,1H3,(H,24,25)