N-ethyl-2-(3-methyl-4-nitro-phenoxy)-N-(pyridin-4-ylmethyl)butanamide

Systemtic Name: N-ethyl-2-(3-methyl-4-nitro-phenoxy)-N-(pyridin-4-ylmethyl)butanamide Openeye Name: N-ethyl-2-(3-methyl-4-nitro-phenoxy)-N-(4-pyridylmethyl)butanamide CAS Name: N-ethyl-2-(3-methyl-4-nitrophenoxy)-N-(pyridin-4-ylmethyl)butanamide IUPAC Name: N-ethyl-2-(3-methyl-4-nitrophenoxy)-N-(pyridin-4-ylmethyl)butanamide Traditional Name: N-ethyl-2-(3-methyl-4-nitro-phenoxy)-N-(4-pyridylmethyl)butyramide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC)CC1=CC=NC=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)N(CC)CC1=CC=NC=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H23N3O4/c1-4-18(26-16-6-7-17(22(24)25)14(3)12-16)19(23)21(5-2)13-15-8-10-20-11-9-15/h6-12,18H,4-5,13H2,1-3H3