(2R)-2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[(4-tert-butylphenyl)methyl-methylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[(4-tert-butylphenyl)methyl-methylamino]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[(4-tert-butylbenzyl)-methyl-amino]-N-(methylcarbamoyl)propionamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-12(15(21)19-16(22)18-5)20(6)11-13-7-9-14(10-8-13)17(2,3)4/h7-10,12H,11H2,1-6H3,(H2,18,19,21,22)/t12-/m1/s1