(2-methoxyphenyl)methyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name: (2-methoxyphenyl)methyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: (2-methoxyphenyl)methyl 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid o-anisyl ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1COC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21NO4/c1-26-20-12-5-3-8-18(20)15-27-22(25)14-23-21(24)13-17-10-6-9-16-7-2-4-11-19(16)17/h2-12H,13-15H2,1H3,(H,23,24)