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

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-16(2)23(27)26-19-9-7-18(8-10-19)24(28)25-14-17-6-11-21(22(13-17)29-3)31-15-20-5-4-12-30-20/h6-11,13,16,20H,4-5,12,14-15H2,1-3H3,(H,25,28)(H,26,27)