(3S)-3-azanyl-N-ethyl-N-(2-methylprop-2-enyl)-3-phenyl-propanamide

Systemtic Name: (3S)-3-azanyl-N-ethyl-N-(2-methylprop-2-enyl)-3-phenyl-propanamide Openeye Name: (3S)-3-amino-N-ethyl-N-(2-methylallyl)-3-phenyl-propanamide CAS Name: (3S)-3-amino-N-ethyl-N-(2-methylprop-2-enyl)-3-phenylpropanamide IUPAC Name: (3S)-3-amino-N-ethyl-N-(2-methylprop-2-enyl)-3-phenylpropanamide Traditional Name: (3S)-3-amino-N-ethyl-N-(2-methylallyl)-3-phenyl-propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CC(C1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-4-17(11-12(2)3)15(18)10-14(16)13-8-6-5-7-9-13/h5-9,14H,2,4,10-11,16H2,1,3H3/t14-/m0/s1