3-(4-methylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 3-(4-methylphenoxy)-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 3-(4-methylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 3-(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)OCCC(=O)NC(C)C2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-13-3-5-16(6-4-13)21-12-9-17(20)19-14(2)15-7-10-18-11-8-15/h3-8,10-11,14H,9,12H2,1-2H3,(H,19,20)