N-[4-[(4-methoxyphenyl)methoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[(4-methoxyphenyl)methoxy]butyl]prop-2-enamide Openeye Name: N-[4-[(4-methoxyphenyl)methoxy]butyl]prop-2-enamide CAS Name: N-[4-[(4-methoxyphenyl)methoxy]butyl]-2-propenamide IUPAC Name: N-[4-[(4-methoxyphenyl)methoxy]butyl]prop-2-enamide Traditional Name: N-(4-p-anisyloxybutyl)acrylamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCCNC(=O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)COCCCCNC(=O)C=C

InChI

InChI=1S/C15H21NO3/c1-3-15(17)16-10-4-5-11-19-12-13-6-8-14(18-2)9-7-13/h3,6-9H,1,4-5,10-12H2,2H3,(H,16,17)