N-phenyl-2-propoxy-butanamide

Systemtic Name: N-phenyl-2-propoxy-butanamide Openeye Name: N-phenyl-2-propoxy-butanamide CAS Name: N-phenyl-2-propoxybutanamide IUPAC Name: N-phenyl-2-propoxybutanamide Traditional Name: N-phenyl-2-propoxy-butyramide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCOC(CC)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C13H19NO2/c1-3-10-16-12(4-2)13(15)14-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3,(H,14,15)