2-azanyl-N-[(2S)-butan-2-yl]-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-[(2S)-butan-2-yl]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-amino-N-[(1S)-1-methylpropyl]-N-(m-tolylmethyl)acetamide CAS Name: 2-amino-N-[(2S)-butan-2-yl]-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-amino-N-[(2S)-butan-2-yl]-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-amino-N-(3-methylbenzyl)-N-[(1S)-1-methylpropyl]acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-12(3)16(14(17)9-15)10-13-7-5-6-11(2)8-13/h5-8,12H,4,9-10,15H2,1-3H3/t12-/m0/s1