2-(3-heptoxyphenoxy)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(3-heptoxyphenoxy)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(3-heptoxyphenoxy)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(3-heptoxyphenoxy)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(3-heptoxyphenoxy)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(3-heptoxyphenoxy)-N-(4-pyridylmethyl)acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NCC2=CC=NC=C2

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C21H28N2O3/c1-2-3-4-5-6-14-25-19-8-7-9-20(15-19)26-17-21(24)23-16-18-10-12-22-13-11-18/h7-13,15H,2-6,14,16-17H2,1H3,(H,23,24)