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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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