3-azanyl-N-[(2S)-butan-2-yl]-N-[(4-chlorophenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-[(2S)-butan-2-yl]-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: 3-amino-N-[(4-chlorophenyl)methyl]-N-[(1S)-1-methylpropyl]propanamide CAS Name: 3-amino-N-[(2S)-butan-2-yl]-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 3-amino-N-[(2S)-butan-2-yl]-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: 3-amino-N-(4-chlorobenzyl)-N-[(1S)-1-methylpropyl]propionamide Formula: C14H21ClN2O MolecularWeight: 268.78234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=C(C=C1)Cl)C(=O)CCN

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O/c1-3-11(2)17(14(18)8-9-16)10-12-4-6-13(15)7-5-12/h4-7,11H,3,8-10,16H2,1-2H3/t11-/m0/s1