2-(3-methyl-4-propan-2-yl-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(C)C

InChI

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