2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

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