N-(1-phenoxyethyl)carbamate

Systemtic Name: N-(1-phenoxyethyl)carbamate Openeye Name: N-(1-phenoxyethyl)carbamate CAS Name: N-(1-phenoxyethyl)carbamate IUPAC Name: N-(1-phenoxyethyl)carbamate Traditional Name: N-(1-phenoxyethyl)carbamate Formula: C9H10NO3- MolecularWeight: 180.1806

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)[O-])OC1=CC=CC=C1

Isomeric SMILES

CC(NC(=O)[O-])OC1=CC=CC=C1

InChI

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