2-(3-methylphenoxy)-N-[phenyl(thiophen-2-yl)methyl]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[phenyl(2-thienyl)methyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[phenyl(2-thienyl)methyl]propionamide Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H21NO2S/c1-15-8-6-11-18(14-15)24-16(2)21(23)22-20(19-12-7-13-25-19)17-9-4-3-5-10-17/h3-14,16,20H,1-2H3,(H,22,23)