2-(2-methoxy-5-methyl-phenyl)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C22H23NO2S/c1-15-6-9-17(10-7-15)22(20-5-4-12-26-20)23-21(24)14-18-13-16(2)8-11-19(18)25-3/h4-13,22H,14H2,1-3H3,(H,23,24)