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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1-phenylpropyl)butanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1-phenylpropyl)butanamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(1-phenylpropyl)butanamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(1-phenylpropyl)butanamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1-phenylpropyl)butyramide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-17(15-9-7-6-8-10-15)21-20(23)19(5-2)26-16-11-12-18(22(24)25)14(3)13-16/h6-13,17,19H,4-5H2,1-3H3,(H,21,23)