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(2R)-2-(cycloheptylamino)-N-(2-methoxydibenzofuran-3-yl)propanamide

(2R)-2-(cycloheptylamino)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name:(2R)-2-(cycloheptylamino)-N-(2-methoxydibenzofuran-3-yl)propanamide
Openeye Name:(2R)-2-(cycloheptylamino)-N-(2-methoxydibenzofuran-3-yl)propanamide
CAS Name:(2R)-2-(cycloheptylamino)-N-(2-methoxy-3-dibenzofuranyl)propanamide
IUPAC Name:(2R)-2-(cycloheptylamino)-N-(2-methoxydibenzofuran-3-yl)propanamide
Traditional Name:(2R)-2-(cycloheptylamino)-N-(2-methoxydibenzofuran-3-yl)propionamide
Formula: C23H28N2O3
MolecularWeight: 380.48002
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC4CCCCCC4


Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC4CCCCCC4


InChI

InChI=1S/C23H28N2O3/c1-15(24-16-9-5-3-4-6-10-16)23(26)25-19-14-21-18(13-22(19)27-2)17-11-7-8-12-20(17)28-21/h7-8,11-16,24H,3-6,9-10H2,1-2H3,(H,25,26)/t15-/m1/s1


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