2-(4-methyl-2-nitro-phenoxy)-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(4-methyl-2-nitrophenoxy)-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4/c1-14(2)20(12-16-7-5-4-6-8-16)19(22)13-25-18-10-9-15(3)11-17(18)21(23)24/h4-11,14H,12-13H2,1-3H3