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

Systemtic Name: 2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide CAS Name: 2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-17-12-13-27-21(17)14-24(2)15-22(25)23-19-8-10-20(11-9-19)26-16-18-6-4-3-5-7-18/h3-13H,14-16H2,1-2H3,(H,23,25)