ethanoic acid; N-methyl-N-prop-2-enyl-prop-2-en-1-amine; prop-2-enamide

Systemtic Name: ethanoic acid; N-methyl-N-prop-2-enyl-prop-2-en-1-amine; prop-2-enamide Openeye Name: acetic acid; N-allyl-N-methyl-prop-2-en-1-amine; prop-2-enamide CAS Name: acetic acid; N-methyl-N-prop-2-enyl-2-propen-1-amine; 2-propenamide IUPAC Name: acetic acid; N-methyl-N-prop-2-enylprop-2-en-1-amine; prop-2-enamide Traditional Name: acetic acid; acrylamide; diallyl(methyl)amine Formula: C12H22N2O3 MolecularWeight: 242.31468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CN(CC=C)CC=C.C=CC(=O)N

Isomeric SMILES

CC(=O)O.CN(CC=C)CC=C.C=CC(=O)N

InChI

InChI=1S/C7H13N.C3H5NO.C2H4O2/c1-4-6-8(3)7-5-2;1-2-3(4)5;1-2(3)4/h4-5H,1-2,6-7H2,3H3;2H,1H2,(H2,4,5);1H3,(H,3,4)