methyl 2-[3-(3-naphthalen-2-yloxypropanoylamino)phenoxy]ethanoate

Systemtic Name: methyl 2-[3-(3-naphthalen-2-yloxypropanoylamino)phenoxy]ethanoate Openeye Name: methyl 2-[3-[3-(2-naphthyloxy)propanoylamino]phenoxy]acetate CAS Name: 2-[3-[[3-(2-naphthalenyloxy)-1-oxopropyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(3-naphthalen-2-yloxypropanoylamino)phenoxy]acetate Traditional Name: 2-[3-[3-(2-naphthoxy)propanoylamino]phenoxy]acetic acid methyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)CCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)CCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21NO5/c1-26-22(25)15-28-19-8-4-7-18(14-19)23-21(24)11-12-27-20-10-9-16-5-2-3-6-17(16)13-20/h2-10,13-14H,11-12,15H2,1H3,(H,23,24)