N-[1-(diethylamino)-2-phenyl-butan-2-yl]ethanamide

Systemtic Name: N-[1-(diethylamino)-2-phenyl-butan-2-yl]ethanamide Openeye Name: N-[1-(diethylaminomethyl)-1-phenyl-propyl]acetamide CAS Name: N-[1-(diethylamino)-2-phenylbutan-2-yl]acetamide IUPAC Name: N-[1-(diethylamino)-2-phenylbutan-2-yl]acetamide Traditional Name: N-[1-(diethylaminomethyl)-1-phenyl-propyl]acetamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC)CC)(C1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CCC(CN(CC)CC)(C1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C16H26N2O/c1-5-16(17-14(4)19,13-18(6-2)7-3)15-11-9-8-10-12-15/h8-12H,5-7,13H2,1-4H3,(H,17,19)