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

Systemtic Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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