(phenylmethyl) 2-[[3-(4-phenoxyphenyl)-5-phenyl-pentan-2-yl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[3-(4-phenoxyphenyl)-5-phenyl-pentan-2-yl]amino]ethanoate Openeye Name: benzyl 2-[[1-methyl-2-(4-phenoxyphenyl)-4-phenyl-butyl]amino]acetate CAS Name: 2-[[3-(4-phenoxyphenyl)-5-phenylpentan-2-yl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-(4-phenoxyphenyl)-5-phenylpentan-2-yl]amino]acetate Traditional Name: 2-[[1-methyl-2-(4-phenoxyphenyl)-4-phenyl-butyl]amino]acetic acid benzyl ester Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=CC=C3)NCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(CCC1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=CC=C3)NCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H33NO3/c1-25(33-23-32(34)35-24-27-13-7-3-8-14-27)31(22-17-26-11-5-2-6-12-26)28-18-20-30(21-19-28)36-29-15-9-4-10-16-29/h2-16,18-21,25,31,33H,17,22-24H2,1H3