N-propan-2-yl-2-(3-propoxyphenoxy)ethanamide

Systemtic Name: N-propan-2-yl-2-(3-propoxyphenoxy)ethanamide Openeye Name: N-isopropyl-2-(3-propoxyphenoxy)acetamide CAS Name: N-propan-2-yl-2-(3-propoxyphenoxy)acetamide IUPAC Name: N-propan-2-yl-2-(3-propoxyphenoxy)acetamide Traditional Name: N-isopropyl-2-(3-propoxyphenoxy)acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)OCC(=O)NC(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)OCC(=O)NC(C)C

InChI

InChI=1S/C14H21NO3/c1-4-8-17-12-6-5-7-13(9-12)18-10-14(16)15-11(2)3/h5-7,9,11H,4,8,10H2,1-3H3,(H,15,16)