N-[(2-prop-2-enoxyphenyl)methyl]carbamate

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]carbamate Openeye Name: N-[(2-allyloxyphenyl)methyl]carbamate CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]carbamate IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]carbamate Traditional Name: N-(2-allyloxybenzyl)carbamate Formula: C11H12NO3- MolecularWeight: 206.21788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC(=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC(=O)[O-]

InChI

InChI=1S/C11H13NO3/c1-2-7-15-10-6-4-3-5-9(10)8-12-11(13)14/h2-6,12H,1,7-8H2,(H,13,14)/p-1