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2-[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-(3-methylphenyl)ethanamide

2-[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-(3-methylphenyl)ethanamide

Systemtic Name:2-[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-(3-methylphenyl)ethanamide
Openeye Name:2-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-(m-tolyl)acetamide
CAS Name:2-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-(3-methylphenyl)acetamide
IUPAC Name:2-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-(3-methylphenyl)acetamide
Traditional Name:2-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-(m-tolyl)acetamide
Formula: C22H24N2OS
MolecularWeight: 364.50376
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=CC(=C3)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=CC(=C3)C


InChI

InChI=1S/C22H24N2OS/c1-3-17-9-11-18(12-10-17)22(20-8-5-13-26-20)23-15-21(25)24-19-7-4-6-16(2)14-19/h4-14,22-23H,3,15H2,1-2H3,(H,24,25)


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