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(2S)-2-(cycloheptylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

(2S)-2-(cycloheptylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name:(2S)-2-(cycloheptylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide
Openeye Name:(2S)-2-(cycloheptylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide
CAS Name:(2S)-2-(cycloheptylamino)-N-(3-methoxyphenyl)-2-phenylacetamide
IUPAC Name:(2S)-2-(cycloheptylamino)-N-(3-methoxyphenyl)-2-phenylacetamide
Traditional Name:(2S)-2-(cycloheptylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide
Formula: C22H28N2O2
MolecularWeight: 352.46992
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3CCCCCC3


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3CCCCCC3


InChI

InChI=1S/C22H28N2O2/c1-26-20-15-9-14-19(16-20)24-22(25)21(17-10-5-4-6-11-17)23-18-12-7-2-3-8-13-18/h4-6,9-11,14-16,18,21,23H,2-3,7-8,12-13H2,1H3,(H,24,25)/t21-/m0/s1


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