N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C17H28N4O2/c1-6-13(2)18-17(23)19-16(22)12-21(5)11-14-7-9-15(10-8-14)20(3)4/h7-10,13H,6,11-12H2,1-5H3,(H2,18,19,22,23)/t13-/m0/s1