ethyl 4-[[3-(phenylcarbamoyl)naphthalen-2-yl]oxycarbonylamino]benzoate

Systemtic Name: ethyl 4-[[3-(phenylcarbamoyl)naphthalen-2-yl]oxycarbonylamino]benzoate Openeye Name: ethyl 4-[[3-(phenylcarbamoyl)-2-naphthyl]oxycarbonylamino]benzoate CAS Name: 4-[[[3-[anilino(oxo)methyl]-2-naphthalenyl]oxy-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(phenylcarbamoyl)naphthalen-2-yl]oxycarbonylamino]benzoate Traditional Name: 4-[[3-(phenylcarbamoyl)-2-naphthoxy]carbonylamino]benzoic acid ethyl ester Formula: C27H22N2O5 MolecularWeight: 454.47398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)OC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)OC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H22N2O5/c1-2-33-26(31)18-12-14-22(15-13-18)29-27(32)34-24-17-20-9-7-6-8-19(20)16-23(24)25(30)28-21-10-4-3-5-11-21/h3-17H,2H2,1H3,(H,28,30)(H,29,32)