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

Systemtic Name: 4-methyl-N-[3-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 4-methyl-N-[3-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 4-methyl-N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: N-[3-(isobutyrylamino)phenyl]-4-methyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C18H20N2O2/c1-12(2)17(21)19-15-5-4-6-16(11-15)20-18(22)14-9-7-13(3)8-10-14/h4-12H,1-3H3,(H,19,21)(H,20,22)