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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-12(2)18(22)20-16-6-5-7-17(11-16)21-19(23)15-9-8-13(3)14(4)10-15/h5-12H,1-4H3,(H,20,22)(H,21,23)