4-ethoxy-5-methoxy-2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2(CCCC2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2(CCCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H26N2O5/c1-3-29-20-14-18(24(26)27)17(13-19(20)28-2)21(25)23-15-22(11-7-8-12-22)16-9-5-4-6-10-16/h4-6,9-10,13-14H,3,7-8,11-12,15H2,1-2H3,(H,23,25)