N-(1-prop-2-enoyloxypropan-2-yl)-N-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]carbamate

Systemtic Name: N-(1-prop-2-enoyloxypropan-2-yl)-N-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Openeye Name: N-[1-(4-isopropenylphenyl)-1-methyl-ethyl]-N-(1-methyl-2-prop-2-enoyloxy-ethyl)carbamate CAS Name: N-[2-[4-(1-methylethenyl)phenyl]propan-2-yl]-N-[1-(1-oxoprop-2-enoxy)propan-2-yl]carbamate IUPAC Name: N-(1-prop-2-enoyloxypropan-2-yl)-N-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Traditional Name: N-(2-acryloyloxy-1-methyl-ethyl)-N-[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamate Formula: C19H24NO4- MolecularWeight: 330.39816

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C=C)N(C(=O)[O-])C(C)(C)C1=CC=C(C=C1)C(=C)C

Isomeric SMILES

CC(COC(=O)C=C)N(C(=O)[O-])C(C)(C)C1=CC=C(C=C1)C(=C)C

InChI

InChI=1S/C19H25NO4/c1-7-17(21)24-12-14(4)20(18(22)23)19(5,6)16-10-8-15(9-11-16)13(2)3/h7-11,14H,1-2,12H2,3-6H3,(H,22,23)/p-1