N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3,4-dipropoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])OCCC

InChI

InChI=1S/C22H28N2O5/c1-5-12-28-20-11-10-18(15-21(20)29-13-6-2)22(25)23(4)16(3)17-8-7-9-19(14-17)24(26)27/h7-11,14-16H,5-6,12-13H2,1-4H3/t16-/m1/s1