[2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: [2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [2-[ethyl(1-naphthyl)amino]-2-oxo-ethyl] 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [2-[ethyl(1-naphthalenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid [2-[ethyl(1-naphthyl)amino]-2-keto-ethyl] ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC(=O)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC(=O)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H23NO5/c1-3-25(22-13-7-9-18-8-4-5-12-21(18)22)23(27)15-30-24(28)16-29-20-11-6-10-19(14-20)17(2)26/h4-14H,3,15-16H2,1-2H3