N-[4-(hexanoylamino)-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-(hexanoylamino)-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-(hexanoylamino)-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[5-methoxy-2-methyl-4-(1-oxohexylamino)phenyl]benzamide IUPAC Name: N-[4-(hexanoylamino)-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-(caproylamino)-5-methoxy-2-methyl-phenyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-4-5-7-12-20(24)22-18-13-15(2)17(14-19(18)26-3)23-21(25)16-10-8-6-9-11-16/h6,8-11,13-14H,4-5,7,12H2,1-3H3,(H,22,24)(H,23,25)