N-[1-(3-prop-1-en-2-ylphenoxy)propan-2-yl]carbamate

Systemtic Name: N-[1-(3-prop-1-en-2-ylphenoxy)propan-2-yl]carbamate Openeye Name: N-[2-(3-isopropenylphenoxy)-1-methyl-ethyl]carbamate CAS Name: N-[1-[3-(1-methylethenyl)phenoxy]propan-2-yl]carbamate IUPAC Name: N-[1-(3-prop-1-en-2-ylphenoxy)propan-2-yl]carbamate Traditional Name: N-[2-(3-isopropenylphenoxy)-1-methyl-ethyl]carbamate Formula: C13H16NO3- MolecularWeight: 234.27104

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC(=C1)C(=C)C)NC(=O)[O-]

Isomeric SMILES

CC(COC1=CC=CC(=C1)C(=C)C)NC(=O)[O-]

InChI

InChI=1S/C13H17NO3/c1-9(2)11-5-4-6-12(7-11)17-8-10(3)14-13(15)16/h4-7,10,14H,1,8H2,2-3H3,(H,15,16)/p-1