2-(2-azanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-[(4-cyanophenyl)amino]ethanamide

Systemtic Name: 2-(2-azanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-[(4-cyanophenyl)amino]ethanamide Openeye Name: 2-(2-amino-4-benzyloxy-5-methoxy-phenyl)-2-(4-cyanoanilino)acetamide CAS Name: 2-(2-amino-5-methoxy-4-phenylmethoxyphenyl)-2-(4-cyanoanilino)acetamide IUPAC Name: 2-(2-amino-5-methoxy-4-phenylmethoxyphenyl)-2-(4-cyanoanilino)acetamide Traditional Name: 2-(2-amino-4-benzoxy-5-methoxy-phenyl)-2-(4-cyanoanilino)acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(C(=O)N)NC2=CC=C(C=C2)C#N)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)C(C(=O)N)NC2=CC=C(C=C2)C#N)N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O3/c1-29-20-11-18(19(25)12-21(20)30-14-16-5-3-2-4-6-16)22(23(26)28)27-17-9-7-15(13-24)8-10-17/h2-12,22,27H,14,25H2,1H3,(H2,26,28)