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

Systemtic Name: 2-[3-(2,2-dimethylpropanoylamino)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[3-(2,2-dimethylpropanoylamino)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[3-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[3-(2,2-dimethylpropanoylamino)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[3-(pivaloylamino)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2

Isomeric SMILES

CC(C)(C)C(=O)NCCC(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2

InChI

InChI=1S/C20H29N3O4/c1-20(2,3)19(26)21-11-10-17(24)23-16-9-5-4-8-15(16)18(25)22-13-14-7-6-12-27-14/h4-5,8-9,14H,6-7,10-13H2,1-3H3,(H,21,26)(H,22,25)(H,23,24)