3-azanyl-N-[(2R)-butan-2-yl]-N-[(4-ethoxyphenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-[(2R)-butan-2-yl]-N-[(4-ethoxyphenyl)methyl]propanamide Openeye Name: 3-amino-N-[(4-ethoxyphenyl)methyl]-N-[(1R)-1-methylpropyl]propanamide CAS Name: 3-amino-N-[(2R)-butan-2-yl]-N-[(4-ethoxyphenyl)methyl]propanamide IUPAC Name: 3-amino-N-[(2R)-butan-2-yl]-N-[(4-ethoxyphenyl)methyl]propanamide Traditional Name: 3-amino-N-(4-ethoxybenzyl)-N-[(1R)-1-methylpropyl]propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-4-13(3)18(16(19)10-11-17)12-14-6-8-15(9-7-14)20-5-2/h6-9,13H,4-5,10-12,17H2,1-3H3/t13-/m1/s1