2-[(2-methoxy-5-nitro-phenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: 2-(2-methoxy-5-nitroanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitroanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5/c1-29-21-12-9-18(25(27)28)13-20(21)23-14-22(26)24-17-7-10-19(11-8-17)30-15-16-5-3-2-4-6-16/h2-13,23H,14-15H2,1H3,(H,24,26)