[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl] 2-(2-methylphenoxy)ethanoate Openeye Name: [2-[1-(1-naphthyl)ethylamino]-2-oxo-ethyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [2-[1-(1-naphthalenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-(1-naphthalen-1-ylethylamino)-2-oxoethyl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [2-keto-2-[1-(1-naphthyl)ethylamino]ethyl] ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23NO4/c1-16-8-3-6-13-21(16)27-15-23(26)28-14-22(25)24-17(2)19-12-7-10-18-9-4-5-11-20(18)19/h3-13,17H,14-15H2,1-2H3,(H,24,25)