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(2S)-N-(2-chloranyl-4-methyl-phenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide

(2S)-N-(2-chloranyl-4-methyl-phenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide

Systemtic Name:(2S)-N-(2-chloranyl-4-methyl-phenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide
Openeye Name:(2S)-N-(2-chloro-4-methyl-phenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide
CAS Name:(2S)-N-(2-chloro-4-methylphenyl)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide
IUPAC Name:(2S)-N-(2-chloro-4-methylphenyl)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide
Traditional Name:(2S)-N-(2-chloro-4-methyl-phenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide
Formula: C24H25ClN2O2
MolecularWeight: 408.9205
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32)Cl


InChI

InChI=1S/C24H25ClN2O2/c1-15(2)23(24(29)26-21-12-11-16(3)13-20(21)25)27-22(28)14-18-9-6-8-17-7-4-5-10-19(17)18/h4-13,15,23H,14H2,1-3H3,(H,26,29)(H,27,28)/t23-/m0/s1


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