2-[methyl(thiophen-3-ylmethyl)amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[methyl(thiophen-3-ylmethyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[methyl(3-thienylmethyl)amino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[methyl(3-thiophenylmethyl)amino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[methyl(thiophen-3-ylmethyl)amino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[methyl(3-thenyl)amino]-N-(4-phenoxyphenyl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-22(13-16-11-12-25-15-16)14-20(23)21-17-7-9-19(10-8-17)24-18-5-3-2-4-6-18/h2-12,15H,13-14H2,1H3,(H,21,23)