1-phenyl-3-[[(2R)-1-phenylpropan-2-yl]amino]propan-1-one

Systemtic Name: 1-phenyl-3-[[(2R)-1-phenylpropan-2-yl]amino]propan-1-one Openeye Name: 3-[[(1R)-1-methyl-2-phenyl-ethyl]amino]-1-phenyl-propan-1-one CAS Name: 1-phenyl-3-[[(2R)-1-phenylpropan-2-yl]amino]-1-propanone IUPAC Name: 1-phenyl-3-[[(2R)-1-phenylpropan-2-yl]amino]propan-1-one Traditional Name: 3-[[(1R)-1-methyl-2-phenyl-ethyl]amino]-1-phenyl-propan-1-one Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCCC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)NCCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-15(14-16-8-4-2-5-9-16)19-13-12-18(20)17-10-6-3-7-11-17/h2-11,15,19H,12-14H2,1H3/t15-/m1/s1