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

Systemtic Name: ethyl 2-[[3-(3-methoxy-4-phenoxy-phenyl)-5-phenyl-pentan-2-yl]amino]ethanoate Openeye Name: ethyl 2-[[2-(3-methoxy-4-phenoxy-phenyl)-1-methyl-4-phenyl-butyl]amino]acetate CAS Name: 2-[[3-(3-methoxy-4-phenoxyphenyl)-5-phenylpentan-2-yl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(3-methoxy-4-phenoxyphenyl)-5-phenylpentan-2-yl]amino]acetate Traditional Name: 2-[[2-(3-methoxy-4-phenoxy-phenyl)-1-methyl-4-phenyl-butyl]amino]acetic acid ethyl ester Formula: C28H33NO4 MolecularWeight: 447.56592

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO4/c1-4-32-28(30)20-29-21(2)25(17-15-22-11-7-5-8-12-22)23-16-18-26(27(19-23)31-3)33-24-13-9-6-10-14-24/h5-14,16,18-19,21,25,29H,4,15,17,20H2,1-3H3