4-[(2-oxidanylidene-2-phenylmethoxy-ethyl)-phenyl-carbamoyl]-3,5-bis(phenylmethoxy)benzoic acid

Systemtic Name: 4-[(2-oxidanylidene-2-phenylmethoxy-ethyl)-phenyl-carbamoyl]-3,5-bis(phenylmethoxy)benzoic acid Openeye Name: 3,5-dibenzyloxy-4-[(2-benzyloxy-2-oxo-ethyl)-phenyl-carbamoyl]benzoic acid CAS Name: 4-[oxo-(N-(2-oxo-2-phenylmethoxyethyl)anilino)methyl]-3,5-bis(phenylmethoxy)benzoic acid IUPAC Name: 4-[(2-oxo-2-phenylmethoxyethyl)-phenylcarbamoyl]-3,5-bis(phenylmethoxy)benzoic acid Traditional Name: 3,5-dibenzoxy-4-[(2-benzoxy-2-keto-ethyl)-phenyl-carbamoyl]benzoic acid Formula: C37H31NO7 MolecularWeight: 601.64454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2C(=O)N(CC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2C(=O)N(CC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C37H31NO7/c39-34(45-26-29-17-9-3-10-18-29)23-38(31-19-11-4-12-20-31)36(40)35-32(43-24-27-13-5-1-6-14-27)21-30(37(41)42)22-33(35)44-25-28-15-7-2-8-16-28/h1-22H,23-26H2,(H,41,42)