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

Systemtic Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-(isobutyrylamino)benzyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C23H28N2O4/c1-16(2)22(26)25-18-11-9-17(10-12-18)14-24-23(27)20-7-3-4-8-21(20)29-15-19-6-5-13-28-19/h3-4,7-12,16,19H,5-6,13-15H2,1-2H3,(H,24,27)(H,25,26)