3-methoxy-N-[[1-(4-methoxy-3-nitro-phenyl)cyclopentyl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[1-(4-methoxy-3-nitro-phenyl)cyclopentyl]methyl]benzamide Openeye Name: 3-methoxy-N-[[1-(4-methoxy-3-nitro-phenyl)cyclopentyl]methyl]benzamide CAS Name: 3-methoxy-N-[[1-(4-methoxy-3-nitrophenyl)cyclopentyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[1-(4-methoxy-3-nitrophenyl)cyclopentyl]methyl]benzamide Traditional Name: 3-methoxy-N-[[1-(4-methoxy-3-nitro-phenyl)cyclopentyl]methyl]benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O5/c1-27-17-7-5-6-15(12-17)20(24)22-14-21(10-3-4-11-21)16-8-9-19(28-2)18(13-16)23(25)26/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,22,24)