(E)-3-(4-methylphenyl)-N-(3-propan-2-yloxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(3-propan-2-yloxypropyl)prop-2-enamide Openeye Name: (E)-N-(3-isopropoxypropyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(3-propan-2-yloxypropyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(3-propan-2-yloxypropyl)prop-2-enamide Traditional Name: (E)-N-(3-isopropoxypropyl)-3-(p-tolyl)acrylamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCCCOC(C)C

InChI

InChI=1S/C16H23NO2/c1-13(2)19-12-4-11-17-16(18)10-9-15-7-5-14(3)6-8-15/h5-10,13H,4,11-12H2,1-3H3,(H,17,18)/b10-9+