2-(3-methyl-4-nitro-phenoxy)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1-phenylpropyl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1-phenylpropyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

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