2-(3-methyl-4-nitro-phenoxy)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C)N3CCCC3

InChI

InChI=1S/C20H23N3O4/c1-14-11-16(5-7-18(14)22-9-3-4-10-22)21-20(24)13-27-17-6-8-19(23(25)26)15(2)12-17/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,21,24)