N-[(3-methoxyphenyl)methyl]carbamate

Systemtic Name: N-[(3-methoxyphenyl)methyl]carbamate Openeye Name: N-[(3-methoxyphenyl)methyl]carbamate CAS Name: N-[(3-methoxyphenyl)methyl]carbamate IUPAC Name: N-[(3-methoxyphenyl)methyl]carbamate Traditional Name: N-m-anisylcarbamate Formula: C9H10NO3- MolecularWeight: 180.1806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)[O-]

InChI

InChI=1S/C9H11NO3/c1-13-8-4-2-3-7(5-8)6-10-9(11)12/h2-5,10H,6H2,1H3,(H,11,12)/p-1