2-(diethylamino)-N-(3-pentoxyphenyl)ethanamide

Systemtic Name: 2-(diethylamino)-N-(3-pentoxyphenyl)ethanamide Openeye Name: 2-(diethylamino)-N-(3-pentoxyphenyl)acetamide CAS Name: 2-(diethylamino)-N-(3-pentoxyphenyl)acetamide IUPAC Name: 2-(diethylamino)-N-(3-pentoxyphenyl)acetamide Traditional Name: N-(3-amoxyphenyl)-2-(diethylamino)acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)NC(=O)CN(CC)CC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)NC(=O)CN(CC)CC

InChI

InChI=1S/C17H28N2O2/c1-4-7-8-12-21-16-11-9-10-15(13-16)18-17(20)14-19(5-2)6-3/h9-11,13H,4-8,12,14H2,1-3H3,(H,18,20)