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

Systemtic Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: N-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: N-[4-(isobutyrylamino)-3-methoxy-phenyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-12(2)17(21)20-15-10-9-14(11-16(15)23-3)19-18(22)13-7-5-4-6-8-13/h4-12H,1-3H3,(H,19,22)(H,20,21)