N-[4-[[2-[di(propan-2-yl)amino]ethylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[di(propan-2-yl)amino]ethylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(diisopropylamino)ethylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[2-[di(propan-2-yl)amino]ethylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[di(propan-2-yl)amino]ethylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[2-(diisopropylamino)ethylamino]methyl]phenyl]acetamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNCC1=CC=C(C=C1)NC(=O)C)C(C)C

Isomeric SMILES

CC(C)N(CCNCC1=CC=C(C=C1)NC(=O)C)C(C)C

InChI

InChI=1S/C17H29N3O/c1-13(2)20(14(3)4)11-10-18-12-16-6-8-17(9-7-16)19-15(5)21/h6-9,13-14,18H,10-12H2,1-5H3,(H,19,21)