3,4-dimethyl-N-[3-methyl-4-(2-thiophen-2-ylethanoylamino)phenyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[3-methyl-4-(2-thiophen-2-ylethanoylamino)phenyl]benzamide Openeye Name: 3,4-dimethyl-N-[3-methyl-4-[[2-(2-thienyl)acetyl]amino]phenyl]benzamide CAS Name: 3,4-dimethyl-N-[3-methyl-4-[(1-oxo-2-thiophen-2-ylethyl)amino]phenyl]benzamide IUPAC Name: 3,4-dimethyl-N-[3-methyl-4-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide Traditional Name: 3,4-dimethyl-N-[3-methyl-4-[[2-(2-thienyl)acetyl]amino]phenyl]benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)CC3=CC=CS3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)CC3=CC=CS3)C)C

InChI

InChI=1S/C22H22N2O2S/c1-14-6-7-17(11-15(14)2)22(26)23-18-8-9-20(16(3)12-18)24-21(25)13-19-5-4-10-27-19/h4-12H,13H2,1-3H3,(H,23,26)(H,24,25)