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3-(2-ethoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide

3-(2-ethoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide

Systemtic Name:3-(2-ethoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide
Openeye Name:3-(2-ethoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide
CAS Name:3-(2-ethoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide
IUPAC Name:3-(2-ethoxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide
Traditional Name:N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-o-phenetyl-propionamide
Formula: C20H24N2O4
MolecularWeight: 356.41556
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C20H24N2O4/c1-4-26-19-11-6-5-8-16(19)12-13-20(23)21(3)15(2)17-9-7-10-18(14-17)22(24)25/h5-11,14-15H,4,12-13H2,1-3H3/t15-/m1/s1


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