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

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-(pivaloylamino)-N-[4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C24H30N2O4/c1-24(2,3)23(28)26-19-7-4-6-18(14-19)22(27)25-15-17-9-11-20(12-10-17)30-16-21-8-5-13-29-21/h4,6-7,9-12,14,21H,5,8,13,15-16H2,1-3H3,(H,25,27)(H,26,28)