[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-naphthalen-1-yloxyethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-naphthalen-1-yloxyethanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23NO5/c1-19(32-26(29)18-31-25-13-7-9-20-8-5-6-12-24(20)25)27(30)28-21-14-16-23(17-15-21)33-22-10-3-2-4-11-22/h2-17,19H,18H2,1H3,(H,28,30)