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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1-phenylpropyl)propanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1-phenylpropyl)propanamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(1-phenylpropyl)propanamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(1-phenylpropyl)propanamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1-phenylpropyl)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N2O4/c1-4-17(15-8-6-5-7-9-15)20-19(22)14(3)25-16-10-11-18(21(23)24)13(2)12-16/h5-12,14,17H,4H2,1-3H3,(H,20,22)