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

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(2-phenoxyanilino)acetamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5/c1-15-12-19(25(27)28)21(29-2)13-18(15)24-22(26)14-23-17-10-6-7-11-20(17)30-16-8-4-3-5-9-16/h3-13,23H,14H2,1-2H3,(H,24,26)