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N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-3-propoxy-benzamide

N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-3-propoxy-benzamide

Systemtic Name:N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-3-propoxy-benzamide
Openeye Name:N-[2-morpholino-2-(2-thienyl)ethyl]-3-propoxy-benzamide
CAS Name:N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-3-propoxybenzamide
IUPAC Name:N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-3-propoxybenzamide
Traditional Name:N-[2-morpholino-2-(2-thienyl)ethyl]-3-propoxy-benzamide
Formula: C20H26N2O3S
MolecularWeight: 374.49704
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCOCC3


Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCOCC3


InChI

InChI=1S/C20H26N2O3S/c1-2-10-25-17-6-3-5-16(14-17)20(23)21-15-18(19-7-4-13-26-19)22-8-11-24-12-9-22/h3-7,13-14,18H,2,8-12,15H2,1H3,(H,21,23)


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