(2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-(methylcarbamoyl)propionamide Formula: C16H26N4O2 MolecularWeight: 306.40324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O2/c1-6-20(12(2)15(21)18-16(22)17-3)11-13-7-9-14(10-8-13)19(4)5/h7-10,12H,6,11H2,1-5H3,(H2,17,18,21,22)/t12-/m1/s1