2-[2-[[4-cyano-2-(3-methoxy-4-phenylmethoxy-phenyl)phenyl]amino]ethanoylamino]propanoate

Systemtic Name: 2-[2-[[4-cyano-2-(3-methoxy-4-phenylmethoxy-phenyl)phenyl]amino]ethanoylamino]propanoate Openeye Name: 2-[[2-[2-(4-benzyloxy-3-methoxy-phenyl)-4-cyano-anilino]acetyl]amino]propanoate CAS Name: 2-[[2-[4-cyano-2-(3-methoxy-4-phenylmethoxyphenyl)anilino]-1-oxoethyl]amino]propanoate IUPAC Name: 2-[[2-[4-cyano-2-(3-methoxy-4-phenylmethoxyphenyl)anilino]acetyl]amino]propanoate Traditional Name: 2-[[2-[2-(4-benzoxy-3-methoxy-phenyl)-4-cyano-anilino]acetyl]amino]propionate Formula: C26H24N3O5- MolecularWeight: 458.48586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)CNC1=C(C=C(C=C1)C#N)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C(=O)[O-])NC(=O)CNC1=C(C=C(C=C1)C#N)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H25N3O5/c1-17(26(31)32)29-25(30)15-28-22-10-8-19(14-27)12-21(22)20-9-11-23(24(13-20)33-2)34-16-18-6-4-3-5-7-18/h3-13,17,28H,15-16H2,1-2H3,(H,29,30)(H,31,32)/p-1