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

Systemtic Name: 3-ethoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-propoxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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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-])OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-5-12-28-19-11-10-17(14-20(19)27-6-2)21(24)22(4)15(3)16-8-7-9-18(13-16)23(25)26/h7-11,13-15H,5-6,12H2,1-4H3/t15-/m1/s1