(phenylmethyl) 4-[(2-hydroxyphenyl)carbonylamino]-3-phenylmethoxy-benzoate

Systemtic Name: (phenylmethyl) 4-[(2-hydroxyphenyl)carbonylamino]-3-phenylmethoxy-benzoate Openeye Name: benzyl 3-benzyloxy-4-[(2-hydroxybenzoyl)amino]benzoate CAS Name: 4-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-phenylmethoxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(2-hydroxybenzoyl)amino]-3-phenylmethoxybenzoate Traditional Name: 3-benzoxy-4-(salicyloylamino)benzoic acid benzyl ester Formula: C28H23NO5 MolecularWeight: 453.48592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(=O)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(=O)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C28H23NO5/c30-25-14-8-7-13-23(25)27(31)29-24-16-15-22(28(32)34-19-21-11-5-2-6-12-21)17-26(24)33-18-20-9-3-1-4-10-20/h1-17,30H,18-19H2,(H,29,31)