N-[4-(dimethylamino)-3-[[ethanoyl(3-methylbutan-2-yl)amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[ethanoyl(3-methylbutan-2-yl)amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[acetyl(1,2-dimethylpropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[acetyl(3-methylbutan-2-yl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[acetyl(3-methylbutan-2-yl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[acetyl(1,2-dimethylpropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C)C(=O)C

Isomeric SMILES

CC(C)C(C)N(CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C)C(=O)C

InChI

InChI=1S/C20H31N3O2/c1-13(2)14(3)23(15(4)24)12-17-11-18(9-10-19(17)22(5)6)21-20(25)16-7-8-16/h9-11,13-14,16H,7-8,12H2,1-6H3,(H,21,25)