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

Systemtic Name: 3-azanyl-N-[(2S)-butan-2-yl]-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-amino-N-[(1S)-1-methylpropyl]-N-(o-tolylmethyl)propanamide CAS Name: 3-amino-N-[(2S)-butan-2-yl]-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-amino-N-[(2S)-butan-2-yl]-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-amino-N-(2-methylbenzyl)-N-[(1S)-1-methylpropyl]propionamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1C)C(=O)CCN

Isomeric SMILES

CC[C@H](C)N(CC1=CC=CC=C1C)C(=O)CCN

InChI

InChI=1S/C15H24N2O/c1-4-13(3)17(15(18)9-10-16)11-14-8-6-5-7-12(14)2/h5-8,13H,4,9-11,16H2,1-3H3/t13-/m0/s1