1,4-dimethylbenzene; ethane-1,2-diol; prop-2-enamide

Systemtic Name: 1,4-dimethylbenzene; ethane-1,2-diol; prop-2-enamide Openeye Name: ethylene glycol; prop-2-enamide; p-xylene CAS Name: ethane-1,2-diol; 2-propenamide; 1,4-xylene IUPAC Name: ethane-1,2-diol; prop-2-enamide; 1,4-xylene Traditional Name: acrylamide; ethylene glycol; p-xylene Formula: C16H26N2O4 MolecularWeight: 310.38864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10.2C3H5NO.C2H6O2/c1-7-3-5-8(2)6-4-7;2*1-2-3(4)5;3-1-2-4/h3-6H,1-2H3;2*2H,1H2,(H2,4,5);3-4H,1-2H2