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(2R)-N-aminocarbonyl-2-[methyl(naphthalen-2-yl)amino]-2-phenyl-ethanamide

(2R)-N-aminocarbonyl-2-[methyl(naphthalen-2-yl)amino]-2-phenyl-ethanamide

Systemtic Name:(2R)-N-aminocarbonyl-2-[methyl(naphthalen-2-yl)amino]-2-phenyl-ethanamide
Openeye Name:(2R)-N-carbamoyl-2-[methyl(2-naphthyl)amino]-2-phenyl-acetamide
CAS Name:(2R)-N-carbamoyl-2-[methyl(2-naphthalenyl)amino]-2-phenylacetamide
IUPAC Name:(2R)-N-carbamoyl-2-[methyl(naphthalen-2-yl)amino]-2-phenylacetamide
Traditional Name:(2R)-N-carbamoyl-2-[methyl(2-naphthyl)amino]-2-phenyl-acetamide
Formula: C20H19N3O2
MolecularWeight: 333.38376
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=CC=CC=C2C=C1)C(C3=CC=CC=C3)C(=O)NC(=O)N


Isomeric SMILES

CN(C1=CC2=CC=CC=C2C=C1)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N


InChI

InChI=1S/C20H19N3O2/c1-23(17-12-11-14-7-5-6-10-16(14)13-17)18(19(24)22-20(21)25)15-8-3-2-4-9-15/h2-13,18H,1H3,(H3,21,22,24,25)/t18-/m1/s1


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