N-methyl-2-(5-methyl-2-nitro-phenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: N-methyl-2-(5-methyl-2-nitro-phenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: N-methyl-2-(5-methyl-2-nitro-phenoxy)-N-(1-phenylethyl)acetamide CAS Name: N-methyl-2-(5-methyl-2-nitrophenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: N-methyl-2-(5-methyl-2-nitrophenoxy)-N-(1-phenylethyl)acetamide Traditional Name: N-methyl-2-(5-methyl-2-nitro-phenoxy)-N-(1-phenylethyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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