N-[4-(cyanomethoxy)phenyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[4-(cyanomethoxy)phenyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-4-(isobutyrylamino)benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C19H19N3O3/c1-13(2)18(23)21-15-5-3-14(4-6-15)19(24)22-16-7-9-17(10-8-16)25-12-11-20/h3-10,13H,12H2,1-2H3,(H,21,23)(H,22,24)