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N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]benzamide

N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]benzamide

Systemtic Name:N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]benzamide
Openeye Name:N-[(1S,2S)-2-methyl-1-(phenethylcarbamoyl)butyl]benzamide
CAS Name:N-[(2S,3S)-3-methyl-1-oxo-1-(phenethylamino)pentan-2-yl]benzamide
IUPAC Name:N-[(2S,3S)-3-methyl-1-oxo-1-(phenethylamino)pentan-2-yl]benzamide
Traditional Name:N-[(1S,2S)-2-methyl-1-(phenethylcarbamoyl)butyl]benzamide
Formula: C21H26N2O2
MolecularWeight: 338.44334
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2


Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C21H26N2O2/c1-3-16(2)19(23-20(24)18-12-8-5-9-13-18)21(25)22-15-14-17-10-6-4-7-11-17/h4-13,16,19H,3,14-15H2,1-2H3,(H,22,25)(H,23,24)/t16-,19-/m0/s1


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