2-[3-(2,2-dimethylpropanoylamino)propanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[3-(2,2-dimethylpropanoylamino)propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[3-(2,2-dimethylpropanoylamino)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[3-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[3-(2,2-dimethylpropanoylamino)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-2-[3-(pivaloylamino)propanoylamino]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-16(17-10-6-5-7-11-17)25-21(28)18-12-8-9-13-19(18)26-20(27)14-15-24-22(29)23(2,3)4/h5-13,16H,14-15H2,1-4H3,(H,24,29)(H,25,28)(H,26,27)