2-(3-methylphenoxy)-N-prop-2-enyl-butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-2-(3-methylphenoxy)butanamide CAS Name: 2-(3-methylphenoxy)-N-prop-2-enylbutanamide IUPAC Name: 2-(3-methylphenoxy)-N-prop-2-enylbutanamide Traditional Name: N-allyl-2-(3-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(=C1)C

Isomeric SMILES

CCC(C(=O)NCC=C)OC1=CC=CC(=C1)C

InChI

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