N-(3-acetamido-4-methoxy-phenyl)carbamate

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)carbamate Openeye Name: N-(3-acetamido-4-methoxy-phenyl)carbamate CAS Name: N-(3-acetamido-4-methoxyphenyl)carbamate IUPAC Name: N-(3-acetamido-4-methoxyphenyl)carbamate Traditional Name: N-(3-acetamido-4-methoxy-phenyl)carbamate Formula: C10H11N2O4- MolecularWeight: 223.20534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)[O-])OC

InChI

InChI=1S/C10H12N2O4/c1-6(13)11-8-5-7(12-10(14)15)3-4-9(8)16-2/h3-5,12H,1-2H3,(H,11,13)(H,14,15)/p-1