N-[4-(heptanoylamino)-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-(heptanoylamino)-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-(heptanoylamino)-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-(1-oxoheptylamino)phenyl]benzamide IUPAC Name: N-[4-(heptanoylamino)-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-(enanthylamino)-2,5-dimethoxy-phenyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-4-5-6-10-13-21(25)23-17-14-20(28-3)18(15-19(17)27-2)24-22(26)16-11-8-7-9-12-16/h7-9,11-12,14-15H,4-6,10,13H2,1-3H3,(H,23,25)(H,24,26)