2-[(4-cyanophenyl)amino]-2-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-benzyloxy-5-methoxy-2-nitro-phenyl)-2-(4-cyanoanilino)acetamide CAS Name: 2-(4-cyanoanilino)-2-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyanoanilino)-2-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxy-5-methoxy-2-nitro-phenyl)-N-benzyl-2-(4-cyanoanilino)acetamide Formula: C30H26N4O5 MolecularWeight: 522.55124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C30H26N4O5/c1-38-27-16-25(26(34(36)37)17-28(27)39-20-23-10-6-3-7-11-23)29(33-24-14-12-21(18-31)13-15-24)30(35)32-19-22-8-4-2-5-9-22/h2-17,29,33H,19-20H2,1H3,(H,32,35)