2-azanyl-N-[(Z)-but-2-enyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-azanyl-N-[(Z)-but-2-enyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-amino-N-[(Z)-but-2-enyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-amino-N-[(Z)-but-2-enyl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-amino-N-[(Z)-but-2-enyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-amino-N-[(Z)-but-2-enyl]-N-[(1R)-1-phenylethyl]acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C\CN([C@H](C)C1=CC=CC=C1)C(=O)CN

InChI

InChI=1S/C14H20N2O/c1-3-4-10-16(14(17)11-15)12(2)13-8-6-5-7-9-13/h3-9,12H,10-11,15H2,1-2H3/b4-3-/t12-/m1/s1