N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(4-methoxyphenoxy)propionamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CSC=C1)N(C)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCC(C1=CSC=C1)N(C)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24N2O3S/c1-13(23-16-7-5-15(22-4)6-8-16)18(21)19-11-17(20(2)3)14-9-10-24-12-14/h5-10,12-13,17H,11H2,1-4H3,(H,19,21)