2-[3-(2,2-dimethylpropanoylamino)propanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[3-(2,2-dimethylpropanoylamino)propanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[3-(2,2-dimethylpropanoylamino)propanoylamino]-N-(m-tolyl)benzamide CAS Name: 2-[[3-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxopropyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[3-(2,2-dimethylpropanoylamino)propanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: N-(m-tolyl)-2-[3-(pivaloylamino)propanoylamino]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C(C)(C)C

InChI

InChI=1S/C22H27N3O3/c1-15-8-7-9-16(14-15)24-20(27)17-10-5-6-11-18(17)25-19(26)12-13-23-21(28)22(2,3)4/h5-11,14H,12-13H2,1-4H3,(H,23,28)(H,24,27)(H,25,26)