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2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(1-phenylethyl)ethanamide

2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(1-phenylethyl)ethanamide

Systemtic Name:2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(1-phenylethyl)ethanamide
Openeye Name:2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-N-(1-phenylethyl)acetamide
CAS Name:2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-N-(1-phenylethyl)acetamide
IUPAC Name:2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(1-phenylethyl)acetamide
Traditional Name:2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-N-(1-phenylethyl)acetamide
Formula: C17H22N2OS
MolecularWeight: 302.43438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC(C)C2=CC=CC=C2


Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC(C)C2=CC=CC=C2


InChI

InChI=1S/C17H22N2OS/c1-13-9-10-21-16(13)11-19(3)12-17(20)18-14(2)15-7-5-4-6-8-15/h4-10,14H,11-12H2,1-3H3,(H,18,20)


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