2-(3-chloranylphenoxy)-N-ethyl-N-(pyridin-4-ylmethyl)butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-ethyl-N-(pyridin-4-ylmethyl)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-ethyl-N-(4-pyridylmethyl)butanamide CAS Name: 2-(3-chlorophenoxy)-N-ethyl-N-(pyridin-4-ylmethyl)butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-ethyl-N-(pyridin-4-ylmethyl)butanamide Traditional Name: 2-(3-chlorophenoxy)-N-ethyl-N-(4-pyridylmethyl)butyramide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC)CC1=CC=NC=C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)N(CC)CC1=CC=NC=C1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O2/c1-3-17(23-16-7-5-6-15(19)12-16)18(22)21(4-2)13-14-8-10-20-11-9-14/h5-12,17H,3-4,13H2,1-2H3