N-methyl-3-(2-methylphenoxy)-N-[(1S)-1-(3-nitrophenyl)ethyl]propanamide

Systemtic Name: N-methyl-3-(2-methylphenoxy)-N-[(1S)-1-(3-nitrophenyl)ethyl]propanamide Openeye Name: N-methyl-3-(2-methylphenoxy)-N-[(1S)-1-(3-nitrophenyl)ethyl]propanamide CAS Name: N-methyl-3-(2-methylphenoxy)-N-[(1S)-1-(3-nitrophenyl)ethyl]propanamide IUPAC Name: N-methyl-3-(2-methylphenoxy)-N-[(1S)-1-(3-nitrophenyl)ethyl]propanamide Traditional Name: N-methyl-3-(2-methylphenoxy)-N-[(1S)-1-(3-nitrophenyl)ethyl]propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)N(C)[C@@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4/c1-14-7-4-5-10-18(14)25-12-11-19(22)20(3)15(2)16-8-6-9-17(13-16)21(23)24/h4-10,13,15H,11-12H2,1-3H3/t15-/m0/s1