(2R)-2-methyl-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]-N-phenethyl-butanamide

Systemtic Name: (2R)-2-methyl-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]-N-phenethyl-butanamide Openeye Name: (2R)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-methyl-N-phenethyl-butanamide CAS Name: (2R)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-methyl-N-phenethylbutanamide IUPAC Name: (2R)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-methyl-N-phenethylbutanamide Traditional Name: (2R)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-methyl-N-phenethyl-butyramide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NCCC1=CC=CC=C1)NC(CO)C2=CC=CC=C2

Isomeric SMILES

CC[C@](C)(C(=O)NCCC1=CC=CC=C1)N[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O2/c1-3-21(2,23-19(16-24)18-12-8-5-9-13-18)20(25)22-15-14-17-10-6-4-7-11-17/h4-13,19,23-24H,3,14-16H2,1-2H3,(H,22,25)/t19-,21+/m0/s1