2-[4-[3-(diethylamino)propoxy]phenyl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[4-[3-(diethylamino)propoxy]phenyl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[4-[3-(diethylamino)propoxy]phenyl]acetamide CAS Name: 2-[4-[3-(diethylamino)propoxy]phenyl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-[3-(diethylamino)propoxy]phenyl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[4-[3-(diethylamino)propoxy]phenyl]acetamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC=C(C=C1)CC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCN(CC)CCCOC1=CC=C(C=C1)CC(=O)NC(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C25H34N2O3/c1-4-27(5-2)16-9-17-30-23-14-12-22(13-15-23)19-25(29)26-24(20(3)28)18-21-10-7-6-8-11-21/h6-8,10-15,24H,4-5,9,16-19H2,1-3H3,(H,26,29)