1,3-dimethylbenzene; hexanediamide

Systemtic Name: 1,3-dimethylbenzene; hexanediamide Openeye Name: hexanediamide; m-xylene CAS Name: hexanediamide; 1,3-xylene IUPAC Name: hexanediamide; 1,3-xylene Traditional Name: adipamide; m-xylene Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C.C(CCC(=O)N)CC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C.C(CCC(=O)N)CC(=O)N

InChI

InChI=1S/C8H10.C6H12N2O2/c1-7-4-3-5-8(2)6-7;7-5(9)3-1-2-4-6(8)10/h3-6H,1-2H3;1-4H2,(H2,7,9)(H2,8,10)