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2-[[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

2-[[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name:2-[[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide
Openeye Name:2-[[2-(azocan-1-yl)-2-oxo-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide
CAS Name:2-[[2-(1-azocanyl)-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
IUPAC Name:2-[[2-(azocan-1-yl)-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
Traditional Name:2-[[2-(azocan-1-yl)-2-keto-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide
Formula: C20H31N3O3
MolecularWeight: 361.47844
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N2CCCCCCC2


Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N2CCCCCCC2


InChI

InChI=1S/C20H31N3O3/c1-3-22(16-20(25)23-12-7-5-4-6-8-13-23)15-19(24)21-17-10-9-11-18(14-17)26-2/h9-11,14H,3-8,12-13,15-16H2,1-2H3,(H,21,24)


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