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

Systemtic Name: N-methyl-2-(3-nitro-4-phenylmethoxy-phenyl)-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(4-benzyloxy-3-nitro-phenyl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: N-methyl-2-(3-nitro-4-phenylmethoxyphenyl)-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-methyl-2-(3-nitro-4-phenylmethoxyphenyl)-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-benzoxy-3-nitro-phenyl)-N-methyl-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H31N3O4/c1-29(26(20-30-16-8-9-17-30)24-12-6-3-7-13-24)28(32)19-23-14-15-27(25(18-23)31(33)34)35-21-22-10-4-2-5-11-22/h2-7,10-15,18,26H,8-9,16-17,19-21H2,1H3