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N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-(3-methylphenoxy)butanamide

N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-(3-methylphenoxy)butanamide

Systemtic Name:N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-(3-methylphenoxy)butanamide
Openeye Name:N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-(3-methylphenoxy)butanamide
CAS Name:N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-(3-methylphenoxy)butanamide
IUPAC Name:N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-(3-methylphenoxy)butanamide
Traditional Name:N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-(3-methylphenoxy)butyramide
Formula: C19H26N2O2S
MolecularWeight: 346.48694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC(C2=CC=CS2)N(C)C


Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC(C2=CC=CS2)N(C)C


InChI

InChI=1S/C19H26N2O2S/c1-15-7-4-8-16(13-15)23-11-5-10-19(22)20-14-17(21(2)3)18-9-6-12-24-18/h4,6-9,12-13,17H,5,10-11,14H2,1-3H3,(H,20,22)


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