2-(3,4-dimethylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-pyridyl)ethyl]propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC(C)C2=CC=NC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NC(C)C2=CC=NC=C2)C

InChI

InChI=1S/C18H22N2O2/c1-12-5-6-17(11-13(12)2)22-15(4)18(21)20-14(3)16-7-9-19-10-8-16/h5-11,14-15H,1-4H3,(H,20,21)