[2-(4-acetamidophenoxy)-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)ethanoate

Systemtic Name: [2-(4-acetamidophenoxy)-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)ethanoate Openeye Name: [2-(4-acetamidophenoxy)-2-oxo-ethyl] 2-(6-methoxy-2-naphthyl)acetate CAS Name: 2-(6-methoxy-2-naphthalenyl)acetic acid [2-(4-acetamidophenoxy)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidophenoxy)-2-oxoethyl] 2-(6-methoxynaphthalen-2-yl)acetate Traditional Name: 2-(6-methoxy-2-naphthyl)acetic acid [2-(4-acetamidophenoxy)-2-keto-ethyl] ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)COC(=O)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)COC(=O)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H21NO6/c1-15(25)24-19-6-9-20(10-7-19)30-23(27)14-29-22(26)12-16-3-4-18-13-21(28-2)8-5-17(18)11-16/h3-11,13H,12,14H2,1-2H3,(H,24,25)