N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide

Systemtic Name: N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl(benzyl)amino]-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-acetamide CAS Name: N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-2-[(phenylmethyl)-prop-2-enylamino]acetamide IUPAC Name: 2-[benzyl(prop-2-enyl)amino]-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide Traditional Name: 2-[allyl(benzyl)amino]-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)CN(CC=C)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)N(C)C(=O)CN(CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-4-15-24(16-19-11-7-5-8-12-19)17-21(25)23(3)18(2)22(26)20-13-9-6-10-14-20/h4-14,18,22,26H,1,15-17H2,2-3H3/t18-,22+/m0/s1