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

Systemtic Name: 2-methoxy-N-[[4-(2-methylpropanoylamino)phenyl]methyl]benzamide Openeye Name: 2-methoxy-N-[[4-(2-methylpropanoylamino)phenyl]methyl]benzamide CAS Name: 2-methoxy-N-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[4-(2-methylpropanoylamino)phenyl]methyl]benzamide Traditional Name: N-[4-(isobutyrylamino)benzyl]-2-methoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O3/c1-13(2)18(22)21-15-10-8-14(9-11-15)12-20-19(23)16-6-4-5-7-17(16)24-3/h4-11,13H,12H2,1-3H3,(H,20,23)(H,21,22)