2-(4-methylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 2-(4-methylphenoxy)-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 2-(4-methylphenoxy)-N-[1-(4-pyridyl)ethyl]propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12-4-6-16(7-5-12)21-14(3)17(20)19-13(2)15-8-10-18-11-9-15/h4-11,13-14H,1-3H3,(H,19,20)