N-[4-[2-(4-methylphenoxy)ethoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2-(4-methylphenoxy)ethoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2-(4-methylphenoxy)ethoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-(4-methylphenoxy)ethoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-(4-methylphenoxy)ethoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-(4-methylphenoxy)ethoxy]butyl]acrylamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOCCCCNC(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)OCCOCCCCNC(=O)C=C

InChI

InChI=1S/C16H23NO3/c1-3-16(18)17-10-4-5-11-19-12-13-20-15-8-6-14(2)7-9-15/h3,6-9H,1,4-5,10-13H2,2H3,(H,17,18)