(phenylmethyl) 2-[2-(2-methoxyethoxymethoxycarbonyl)-4-phenylmethoxy-phenyl]-5-(2-methylpropylcarbamoyl)benzoate

Systemtic Name: (phenylmethyl) 2-[2-(2-methoxyethoxymethoxycarbonyl)-4-phenylmethoxy-phenyl]-5-(2-methylpropylcarbamoyl)benzoate Openeye Name: benzyl 2-[4-benzyloxy-2-(2-methoxyethoxymethoxycarbonyl)phenyl]-5-(isobutylcarbamoyl)benzoate CAS Name: 2-[2-[2-methoxyethoxymethoxy(oxo)methyl]-4-phenylmethoxyphenyl]-5-[(2-methylpropylamino)-oxomethyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(2-methoxyethoxymethoxycarbonyl)-4-phenylmethoxyphenyl]-5-(2-methylpropylcarbamoyl)benzoate Traditional Name: 2-[4-benzoxy-2-(2-methoxyethoxymethoxycarbonyl)phenyl]-5-(isobutylcarbamoyl)benzoic acid benzyl ester Formula: C37H39NO8 MolecularWeight: 625.70746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=C(C=C1)C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=O)OCOCCOC)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=C(C=C1)C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=O)OCOCCOC)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C37H39NO8/c1-26(2)22-38-35(39)29-14-16-31(33(20-29)36(40)45-24-28-12-8-5-9-13-28)32-17-15-30(44-23-27-10-6-4-7-11-27)21-34(32)37(41)46-25-43-19-18-42-3/h4-17,20-21,26H,18-19,22-25H2,1-3H3,(H,38,39)