N-[3-(propylamino)phenyl]ethanamide

Systemtic Name: N-[3-(propylamino)phenyl]ethanamide Openeye Name: N-[3-(propylamino)phenyl]acetamide CAS Name: N-[3-(propylamino)phenyl]acetamide IUPAC Name: N-[3-(propylamino)phenyl]acetamide Traditional Name: N-[3-(propylamino)phenyl]acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CCCNC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C11H16N2O/c1-3-7-12-10-5-4-6-11(8-10)13-9(2)14/h4-6,8,12H,3,7H2,1-2H3,(H,13,14)