N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(pivaloylamino)benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H26N2O4/c1-22(2,3)21(26)24-17-6-4-5-16(14-17)20(25)23-10-9-15-7-8-18-19(13-15)28-12-11-27-18/h4-8,13-14H,9-12H2,1-3H3,(H,23,25)(H,24,26)