3-(4-butoxy-3-ethoxy-phenyl)-N-(4-chloranyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(4-chloranyl-3-nitro-phenyl)propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(4-chloro-3-nitro-phenyl)propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(4-chloro-3-nitrophenyl)propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(4-chloro-3-nitrophenyl)propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(4-chloro-3-nitro-phenyl)propionamide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC

InChI

InChI=1S/C21H25ClN2O5/c1-3-5-12-29-19-10-6-15(13-20(19)28-4-2)7-11-21(25)23-16-8-9-17(22)18(14-16)24(26)27/h6,8-10,13-14H,3-5,7,11-12H2,1-2H3,(H,23,25)