2-[[4-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[[4-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[4-(2,2-dimethylpropanoylamino)benzoyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[4-(2,2-dimethylpropanoylamino)benzoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[4-(pivaloylamino)benzoyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

InChI

InChI=1S/C24H29N3O4/c1-24(2,3)23(30)26-17-12-10-16(11-13-17)21(28)27-20-9-5-4-8-19(20)22(29)25-15-18-7-6-14-31-18/h4-5,8-13,18H,6-7,14-15H2,1-3H3,(H,25,29)(H,26,30)(H,27,28)