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2-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

2-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name:2-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-2-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-oxo-ethoxy]benzamide
CAS Name:2-[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-oxoethoxy]-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-2-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-oxoethoxy]benzamide
Traditional Name:N-benzyl-2-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-keto-ethoxy]benzamide
Formula: C22H21ClN2O3S
MolecularWeight: 428.93174
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3


Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C22H21ClN2O3S/c1-25(14-17-11-12-20(23)29-17)21(26)15-28-19-10-6-5-9-18(19)22(27)24-13-16-7-3-2-4-8-16/h2-12H,13-15H2,1H3,(H,24,27)


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