N-methyl-2-(3-methylphenoxy)-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: N-methyl-2-(3-methylphenoxy)-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: N-methyl-2-(3-methylphenoxy)-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide CAS Name: N-methyl-2-(3-methylphenoxy)-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: N-methyl-2-(3-methylphenoxy)-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: N-methyl-2-(3-methylphenoxy)-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-13-6-4-9-17(10-13)24-12-18(21)19(3)14(2)15-7-5-8-16(11-15)20(22)23/h4-11,14H,12H2,1-3H3/t14-/m1/s1