[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-naphthalen-2-yloxyethanoate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20N2O5/c1-15(25)23-18-7-9-19(10-8-18)24-21(26)13-29-22(27)14-28-20-11-6-16-4-2-3-5-17(16)12-20/h2-12H,13-14H2,1H3,(H,23,25)(H,24,26)