2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-p-phenetylpyrrolidino)acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O5/c1-3-29-16-8-6-15(7-9-16)19-5-4-12-23(19)14-21(25)22-18-11-10-17(28-2)13-20(18)24(26)27/h6-11,13,19H,3-5,12,14H2,1-2H3,(H,22,25)