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(Z)-5-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one

(Z)-5-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one

Systemtic Name:(Z)-5-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one
Openeye Name:(Z)-5-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one
CAS Name:(Z)-5-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]-2-hexen-1-one
IUPAC Name:(Z)-5-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one
Traditional Name:(Z)-5-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one
Formula: C21H25NO
MolecularWeight: 307.4293
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=CC(=O)C1=CC=CC=C1)NC(C)C2=CC=CC=C2


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N/C(=C\C(=O)C2=CC=CC=C2)/CC(C)C


InChI

InChI=1S/C21H25NO/c1-16(2)14-20(15-21(23)19-12-8-5-9-13-19)22-17(3)18-10-6-4-7-11-18/h4-13,15-17,22H,14H2,1-3H3/b20-15-/t17-/m1/s1


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