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

Systemtic Name: 3-azanyl-N-[(2S)-butan-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-amino-N-[(4-methoxyphenyl)methyl]-N-[(1S)-1-methylpropyl]propanamide CAS Name: 3-amino-N-[(2S)-butan-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-amino-N-[(2S)-butan-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-amino-N-[(1S)-1-methylpropyl]-N-p-anisyl-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-4-12(2)17(15(18)9-10-16)11-13-5-7-14(19-3)8-6-13/h5-8,12H,4,9-11,16H2,1-3H3/t12-/m0/s1