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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC=C

InChI

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