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

Systemtic Name: N-[4-(hexanoylamino)phenyl]-3-methyl-benzamide Openeye Name: N-[4-(hexanoylamino)phenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-(1-oxohexylamino)phenyl]benzamide IUPAC Name: N-[4-(hexanoylamino)phenyl]-3-methylbenzamide Traditional Name: N-[4-(caproylamino)phenyl]-3-methyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-3-4-5-9-19(23)21-17-10-12-18(13-11-17)22-20(24)16-8-6-7-15(2)14-16/h6-8,10-14H,3-5,9H2,1-2H3,(H,21,23)(H,22,24)