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

Systemtic Name: 3-methyl-N-[4-[(octanoylamino)carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[(octanoylamino)carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-(1-oxooctylhydrazo)methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(octanoylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(caprylylamino)carbamoyl]phenyl]-3-methyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-3-4-5-6-7-11-21(27)25-26-23(29)18-12-14-20(15-13-18)24-22(28)19-10-8-9-17(2)16-19/h8-10,12-16H,3-7,11H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)