(phenylmethyl) 2-[2-phenylmethoxyethyl-[(3-phenylmethoxyphenyl)methyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-phenylmethoxyethyl-[(3-phenylmethoxyphenyl)methyl]amino]ethanoate Openeye Name: benzyl 2-[2-benzyloxyethyl-[(3-benzyloxyphenyl)methyl]amino]acetate CAS Name: 2-[2-phenylmethoxyethyl-[(3-phenylmethoxyphenyl)methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-phenylmethoxyethyl-[(3-phenylmethoxyphenyl)methyl]amino]acetate Traditional Name: 2-[(3-benzoxybenzyl)-(2-benzoxyethyl)amino]acetic acid benzyl ester Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN(CC2=CC(=CC=C2)OCC3=CC=CC=C3)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCCN(CC2=CC(=CC=C2)OCC3=CC=CC=C3)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H33NO4/c34-32(37-26-29-15-8-3-9-16-29)23-33(19-20-35-24-27-11-4-1-5-12-27)22-30-17-10-18-31(21-30)36-25-28-13-6-2-7-14-28/h1-18,21H,19-20,22-26H2