4-butoxy-3-ethoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 4-butoxy-3-ethoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 4-butoxy-3-ethoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: 4-butoxy-3-ethoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 4-butoxy-3-ethoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 4-butoxy-3-ethoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C22H28N2O5/c1-5-7-13-29-20-12-11-18(15-21(20)28-6-2)22(25)23(4)16(3)17-9-8-10-19(14-17)24(26)27/h8-12,14-16H,5-7,13H2,1-4H3/t16-/m1/s1