N-(methylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-(methylcarbamoyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(methylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-10(2)13(11-7-5-4-6-8-11)16-9-12(18)17-14(19)15-3/h4-8,10,13,16H,9H2,1-3H3,(H2,15,17,18,19)/t13-/m1/s1