3-(2,2-dimethylpropanoylamino)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: N-methyl-N-[4-(methylcarbamoyl)benzyl]-3-(pivaloylamino)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C22H27N3O3/c1-22(2,3)21(28)24-18-8-6-7-17(13-18)20(27)25(5)14-15-9-11-16(12-10-15)19(26)23-4/h6-13H,14H2,1-5H3,(H,23,26)(H,24,28)