2-(4-methyl-2-nitro-phenoxy)-N-[(2R)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(2R)-2-phenylpropyl]acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(2R)-2-phenylpropyl]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-13-8-9-17(16(10-13)20(22)23)24-12-18(21)19-11-14(2)15-6-4-3-5-7-15/h3-10,14H,11-12H2,1-2H3,(H,19,21)/t14-/m0/s1