[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C22H21NO4 MolecularWeight: 363.40644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC(=O)NC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC(=O)NC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C22H21NO4/c1-15-10-11-18(12-16(15)2)26-14-22(25)27-13-21(24)23-20-9-5-7-17-6-3-4-8-19(17)20/h3-12H,13-14H2,1-2H3,(H,23,24)