3-(2,2-dimethylpropanoylamino)-N-[phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[phenyl(2-thienyl)methyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: N-[phenyl(2-thienyl)methyl]-3-(pivaloylamino)benzamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C23H24N2O2S/c1-23(2,3)22(27)24-18-12-7-11-17(15-18)21(26)25-20(19-13-8-14-28-19)16-9-5-4-6-10-16/h4-15,20H,1-3H3,(H,24,27)(H,25,26)