[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: [1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 4-(4-ethanoylphenoxy)butanoate Openeye Name: [1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid [1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid [2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H25NO5/c1-17(27)19-10-13-23(14-11-19)30-15-5-8-24(28)31-18(2)25(29)26-22-12-9-20-6-3-4-7-21(20)16-22/h3-4,6-7,9-14,16,18H,5,8,15H2,1-2H3,(H,26,29)