N-[2-(4-methoxyphenyl)ethyl]carbamate

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]carbamate Openeye Name: N-[2-(4-methoxyphenyl)ethyl]carbamate CAS Name: N-[2-(4-methoxyphenyl)ethyl]carbamate IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]carbamate Traditional Name: N-[2-(4-methoxyphenyl)ethyl]carbamate Formula: C10H12NO3- MolecularWeight: 194.20718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-14-9-4-2-8(3-5-9)6-7-11-10(12)13/h2-5,11H,6-7H2,1H3,(H,12,13)/p-1