4-(2-methoxyphenoxy)-N-prop-2-enyl-butanamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(2-methoxyphenoxy)butanamide CAS Name: 4-(2-methoxyphenoxy)-N-prop-2-enylbutanamide IUPAC Name: 4-(2-methoxyphenoxy)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(2-methoxyphenoxy)butyramide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NCC=C

InChI

InChI=1S/C14H19NO3/c1-3-10-15-14(16)9-6-11-18-13-8-5-4-7-12(13)17-2/h3-5,7-8H,1,6,9-11H2,2H3,(H,15,16)