N-[3-(propanoylamino)phenyl]carbamate

Systemtic Name: N-[3-(propanoylamino)phenyl]carbamate Openeye Name: N-[3-(propanoylamino)phenyl]carbamate CAS Name: N-[3-(1-oxopropylamino)phenyl]carbamate IUPAC Name: N-[3-(propanoylamino)phenyl]carbamate Traditional Name: N-(3-propionamidophenyl)carbamate Formula: C10H11N2O3- MolecularWeight: 207.20594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)[O-]

InChI

InChI=1S/C10H12N2O3/c1-2-9(13)11-7-4-3-5-8(6-7)12-10(14)15/h3-6,12H,2H2,1H3,(H,11,13)(H,14,15)/p-1