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(2R)-N-(3-ethanoylphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide

(2R)-N-(3-ethanoylphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide

Systemtic Name:(2R)-N-(3-ethanoylphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide
Openeye Name:(2R)-N-(3-acetylphenyl)-2-[methyl(2-naphthylmethyl)amino]propanamide
CAS Name:(2R)-N-(3-acetylphenyl)-2-[methyl(2-naphthalenylmethyl)amino]propanamide
IUPAC Name:(2R)-N-(3-acetylphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide
Traditional Name:(2R)-N-(3-acetylphenyl)-2-[methyl(2-naphthylmethyl)amino]propionamide
Formula: C23H24N2O2
MolecularWeight: 360.44886
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC2=CC3=CC=CC=C3C=C2


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C23H24N2O2/c1-16(23(27)24-22-10-6-9-20(14-22)17(2)26)25(3)15-18-11-12-19-7-4-5-8-21(19)13-18/h4-14,16H,15H2,1-3H3,(H,24,27)/t16-/m1/s1


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