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

Systemtic Name: N-methyl-3-(3-methylphenoxy)-N-[(1S)-1-(3-nitrophenyl)ethyl]propanamide Openeye Name: N-methyl-3-(3-methylphenoxy)-N-[(1S)-1-(3-nitrophenyl)ethyl]propanamide CAS Name: N-methyl-3-(3-methylphenoxy)-N-[(1S)-1-(3-nitrophenyl)ethyl]propanamide IUPAC Name: N-methyl-3-(3-methylphenoxy)-N-[(1S)-1-(3-nitrophenyl)ethyl]propanamide Traditional Name: N-methyl-3-(3-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=C1)OCCC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)N(C)[C@@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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