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(2R)-N-(3-cyanophenyl)-2-[methyl(naphthalen-2-yl)amino]propanamide

(2R)-N-(3-cyanophenyl)-2-[methyl(naphthalen-2-yl)amino]propanamide

Systemtic Name:(2R)-N-(3-cyanophenyl)-2-[methyl(naphthalen-2-yl)amino]propanamide
Openeye Name:(2R)-N-(3-cyanophenyl)-2-[methyl(2-naphthyl)amino]propanamide
CAS Name:(2R)-N-(3-cyanophenyl)-2-[methyl(2-naphthalenyl)amino]propanamide
IUPAC Name:(2R)-N-(3-cyanophenyl)-2-[methyl(naphthalen-2-yl)amino]propanamide
Traditional Name:(2R)-N-(3-cyanophenyl)-2-[methyl(2-naphthyl)amino]propionamide
Formula: C21H19N3O
MolecularWeight: 329.39506
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H19N3O/c1-15(21(25)23-19-9-5-6-16(12-19)14-22)24(2)20-11-10-17-7-3-4-8-18(17)13-20/h3-13,15H,1-2H3,(H,23,25)/t15-/m1/s1


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