N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO3S/c1-17-12-13-27-21(17)14-23(2)22(24)16-26-20-10-8-19(9-11-20)25-15-18-6-4-3-5-7-18/h3-13H,14-16H2,1-2H3