N-[4-(1-phenoxypropan-2-yloxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(1-phenoxypropan-2-yloxy)butyl]prop-2-enamide Openeye Name: N-[4-(1-methyl-2-phenoxy-ethoxy)butyl]prop-2-enamide CAS Name: N-[4-(1-phenoxypropan-2-yloxy)butyl]-2-propenamide IUPAC Name: N-[4-(1-phenoxypropan-2-yloxy)butyl]prop-2-enamide Traditional Name: N-[4-(1-methyl-2-phenoxy-ethoxy)butyl]acrylamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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