ethyl 2-[3-(2-naphthalen-1-ylethanoylamino)phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-(2-naphthalen-1-ylethanoylamino)phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[2-(1-naphthyl)acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(2-naphthalen-1-ylacetyl)amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(1-naphthyl)acetyl]amino]phenoxy]acetic acid ethyl ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21NO4/c1-2-26-22(25)15-27-19-11-6-10-18(14-19)23-21(24)13-17-9-5-8-16-7-3-4-12-20(16)17/h3-12,14H,2,13,15H2,1H3,(H,23,24)