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

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-[2-(4-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-2-(4-cyanoanilino)-N-[2-(4-nitrophenyl)ethyl]acetamide CAS Name: 2-(4-cyanoanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-[2-(4-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(4-cyanoanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-[2-(4-nitrophenyl)ethyl]acetamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-2-(4-cyanoanilino)-N-[2-(4-nitrophenyl)ethyl]acetamide Formula: C31H28N4O5 MolecularWeight: 536.57782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)C#N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C31H28N4O5/c1-39-29-19-25(11-16-28(29)40-21-24-5-3-2-4-6-24)30(34-26-12-7-23(20-32)8-13-26)31(36)33-18-17-22-9-14-27(15-10-22)35(37)38/h2-16,19,30,34H,17-18,21H2,1H3,(H,33,36)