N-[3-(methylcarbamoylamino)phenyl]propanamide

Systemtic Name: N-[3-(methylcarbamoylamino)phenyl]propanamide Openeye Name: N-[3-(methylcarbamoylamino)phenyl]propanamide CAS Name: N-[3-(methylcarbamoylamino)phenyl]propanamide IUPAC Name: N-[3-(methylcarbamoylamino)phenyl]propanamide Traditional Name: N-[3-(methylcarbamoylamino)phenyl]propionamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)NC

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)NC

InChI

InChI=1S/C11H15N3O2/c1-3-10(15)13-8-5-4-6-9(7-8)14-11(16)12-2/h4-7H,3H2,1-2H3,(H,13,15)(H2,12,14,16)