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

Systemtic Name: 4-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide Openeye Name: 4-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide CAS Name: 4-methyl-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-4-methyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C19H22N2O2/c1-13(2)18(22)21-17-6-4-5-15(11-17)12-20-19(23)16-9-7-14(3)8-10-16/h4-11,13H,12H2,1-3H3,(H,20,23)(H,21,22)