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

Systemtic Name: 3-methyl-N-[4-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3-methyl-N-[4-(propylcarbamoyl)phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3-methyl-N-[4-(propylcarbamoyl)phenyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C18H20N2O2/c1-3-11-19-17(21)14-7-9-16(10-8-14)20-18(22)15-6-4-5-13(2)12-15/h4-10,12H,3,11H2,1-2H3,(H,19,21)(H,20,22)