4-[4-(6-azanylhexanoylamino)phenyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-[4-(6-azanylhexanoylamino)phenyl]-N-(2-methylpropyl)benzamide Openeye Name: 4-[4-(6-aminohexanoylamino)phenyl]-N-isobutyl-benzamide CAS Name: 4-[4-[(6-amino-1-oxohexyl)amino]phenyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[4-(6-aminohexanoylamino)phenyl]-N-(2-methylpropyl)benzamide Traditional Name: 4-[4-(6-aminohexanoylamino)phenyl]-N-isobutyl-benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCCCCN

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCCCCN

InChI

InChI=1S/C23H31N3O2/c1-17(2)16-25-23(28)20-9-7-18(8-10-20)19-11-13-21(14-12-19)26-22(27)6-4-3-5-15-24/h7-14,17H,3-6,15-16,24H2,1-2H3,(H,25,28)(H,26,27)