N-[3-[1-[methyl(2-thiophen-2-ylethanoyl)amino]ethyl]phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CC3=CC=CS3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CC3=CC=CS3

InChI

InChI=1S/C22H22N2O2S/c1-16(24(2)21(25)15-20-12-7-13-27-20)18-10-6-11-19(14-18)23-22(26)17-8-4-3-5-9-17/h3-14,16H,15H2,1-2H3,(H,23,26)