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

Systemtic Name: N-[2-methyl-3-(propanoylamino)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-methyl-3-(propanoylamino)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-methyl-3-(1-oxopropylamino)phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-methyl-3-(propanoylamino)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(2-methyl-3-propionamido-phenyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

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