2-(2-methylphenoxy)-N-prop-2-enyl-butanamide

Systemtic Name: 2-(2-methylphenoxy)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-2-(2-methylphenoxy)butanamide CAS Name: 2-(2-methylphenoxy)-N-prop-2-enylbutanamide IUPAC Name: 2-(2-methylphenoxy)-N-prop-2-enylbutanamide Traditional Name: N-allyl-2-(2-methylphenoxy)butyramide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC=C)OC1=CC=CC=C1C

Isomeric SMILES

CCC(C(=O)NCC=C)OC1=CC=CC=C1C

InChI

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