N'-(4-azanyl-2-methyl-phenyl)carbonylhexanediamide

Systemtic Name: N'-(4-azanyl-2-methyl-phenyl)carbonylhexanediamide Openeye Name: N'-(4-amino-2-methyl-benzoyl)hexanediamide CAS Name: N'-[(4-amino-2-methylphenyl)-oxomethyl]hexanediamide IUPAC Name: N'-(4-amino-2-methylbenzoyl)hexanediamide Traditional Name: N'-(4-amino-2-methyl-benzoyl)adipamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)C(=O)NC(=O)CCCCC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)N)C(=O)NC(=O)CCCCC(=O)N

InChI

InChI=1S/C14H19N3O3/c1-9-8-10(15)6-7-11(9)14(20)17-13(19)5-3-2-4-12(16)18/h6-8H,2-5,15H2,1H3,(H2,16,18)(H,17,19,20)