N-prop-2-enyl-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-prop-2-enyl-2-(4-propylphenoxy)ethanamide Openeye Name: N-allyl-2-(4-propylphenoxy)acetamide CAS Name: N-prop-2-enyl-2-(4-propylphenoxy)acetamide IUPAC Name: N-prop-2-enyl-2-(4-propylphenoxy)acetamide Traditional Name: N-allyl-2-(4-propylphenoxy)acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NCC=C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NCC=C

InChI

InChI=1S/C14H19NO2/c1-3-5-12-6-8-13(9-7-12)17-11-14(16)15-10-4-2/h4,6-9H,2-3,5,10-11H2,1H3,(H,15,16)