4-(hexanoylamino)-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-(hexanoylamino)-N-(2-methoxyphenyl)benzamide Openeye Name: 4-(hexanoylamino)-N-(2-methoxyphenyl)benzamide CAS Name: N-(2-methoxyphenyl)-4-(1-oxohexylamino)benzamide IUPAC Name: 4-(hexanoylamino)-N-(2-methoxyphenyl)benzamide Traditional Name: 4-(caproylamino)-N-(2-methoxyphenyl)benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O3/c1-3-4-5-10-19(23)21-16-13-11-15(12-14-16)20(24)22-17-8-6-7-9-18(17)25-2/h6-9,11-14H,3-5,10H2,1-2H3,(H,21,23)(H,22,24)