ethyl 2-[[3-(4-phenoxy-3-phenylmethoxy-phenyl)-5-phenyl-pentan-2-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[3-(4-phenoxy-3-phenylmethoxy-phenyl)-5-phenyl-pentan-2-yl]amino]ethanoate Openeye Name: ethyl 2-[[2-(3-benzyloxy-4-phenoxy-phenyl)-1-methyl-4-phenyl-butyl]amino]acetate CAS Name: 2-[[3-(4-phenoxy-3-phenylmethoxyphenyl)-5-phenylpentan-2-yl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(4-phenoxy-3-phenylmethoxyphenyl)-5-phenylpentan-2-yl]amino]acetate Traditional Name: 2-[[2-(3-benzoxy-4-phenoxy-phenyl)-1-methyl-4-phenyl-butyl]amino]acetic acid ethyl ester Formula: C34H37NO4 MolecularWeight: 523.66188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H37NO4/c1-3-37-34(36)24-35-26(2)31(21-19-27-13-7-4-8-14-27)29-20-22-32(39-30-17-11-6-12-18-30)33(23-29)38-25-28-15-9-5-10-16-28/h4-18,20,22-23,26,31,35H,3,19,21,24-25H2,1-2H3