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2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide

2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name:2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide
Openeye Name:2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-methoxydibenzofuran-3-yl)acetamide
CAS Name:2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-methoxy-3-dibenzofuranyl)acetamide
IUPAC Name:2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-methoxydibenzofuran-3-yl)acetamide
Traditional Name:2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-methoxydibenzofuran-3-yl)acetamide
Formula: C23H26N2O3
MolecularWeight: 378.46414
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C5CC5


Isomeric SMILES

CC(C1CC1)N(CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C5CC5


InChI

InChI=1S/C23H26N2O3/c1-14(15-7-8-15)25(16-9-10-16)13-23(26)24-19-12-21-18(11-22(19)27-2)17-5-3-4-6-20(17)28-21/h3-6,11-12,14-16H,7-10,13H2,1-2H3,(H,24,26)


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