3-methyl-N-[4-methyl-3-(propanoylamino)phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-methyl-3-(propanoylamino)phenyl]benzamide Openeye Name: 3-methyl-N-[4-methyl-3-(propanoylamino)phenyl]benzamide CAS Name: 3-methyl-N-[4-methyl-3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3-methyl-N-[4-methyl-3-(propanoylamino)phenyl]benzamide Traditional Name: 3-methyl-N-(4-methyl-3-propionamido-phenyl)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-4-17(21)20-16-11-15(9-8-13(16)3)19-18(22)14-7-5-6-12(2)10-14/h5-11H,4H2,1-3H3,(H,19,22)(H,20,21)