N-(2-methyl-5-nitro-phenyl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4/c1-15-7-10-18(24(26)27)13-20(15)23-21(25)14-28-19-11-8-17(9-12-19)22-16-5-3-2-4-6-16/h2-13,22H,14H2,1H3,(H,23,25)