N-(4-cyanophenyl)-2-[(4-cyanophenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[(4-cyanophenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-2-(4-cyanoanilino)-N-(4-cyanophenyl)acetamide CAS Name: 2-(4-cyanoanilino)-N-(4-cyanophenyl)-2-(3-methoxy-4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-cyanoanilino)-N-(4-cyanophenyl)-2-(3-methoxy-4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-2-(4-cyanoanilino)-N-(4-cyanophenyl)acetamide Formula: C30H24N4O3 MolecularWeight: 488.53656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(=O)NC2=CC=C(C=C2)C#N)NC3=CC=C(C=C3)C#N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(=O)NC2=CC=C(C=C2)C#N)NC3=CC=C(C=C3)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C30H24N4O3/c1-36-28-17-24(11-16-27(28)37-20-23-5-3-2-4-6-23)29(33-25-12-7-21(18-31)8-13-25)30(35)34-26-14-9-22(19-32)10-15-26/h2-17,29,33H,20H2,1H3,(H,34,35)