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

Systemtic Name: 3-methyl-N-[4-[(propanoylamino)carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[(propanoylamino)carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-(1-oxopropylhydrazo)methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(propanoylamino)carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-(propionamidocarbamoyl)phenyl]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-3-16(22)20-21-18(24)13-7-9-15(10-8-13)19-17(23)14-6-4-5-12(2)11-14/h4-11H,3H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)