methyl 2-[2-[4-(6-oxidanylnaphthalen-2-yl)oxyphenyl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[4-(6-oxidanylnaphthalen-2-yl)oxyphenyl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-[(6-hydroxy-2-naphthyl)oxy]phenyl]acetyl]amino]benzoate CAS Name: 2-[[2-[4-[(6-hydroxy-2-naphthalenyl)oxy]phenyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(6-hydroxynaphthalen-2-yl)oxyphenyl]acetyl]amino]benzoate Traditional Name: 2-[[2-[4-(6-hydroxy-2-naphthoxy)phenyl]acetyl]amino]benzoic acid methyl ester Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)O

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)O

InChI

InChI=1S/C26H21NO5/c1-31-26(30)23-4-2-3-5-24(23)27-25(29)14-17-6-11-21(12-7-17)32-22-13-9-18-15-20(28)10-8-19(18)16-22/h2-13,15-16,28H,14H2,1H3,(H,27,29)