(E)-N-(1-oxidanylbutan-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-oxidanylbutan-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(hydroxymethyl)propyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-(1-hydroxybutan-2-yl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(1-hydroxybutan-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(1-methylolpropyl)-3-p-cumenyl-acrylamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=CC1=CC=C(C=C1)C(C)C

Isomeric SMILES

CCC(CO)NC(=O)/C=C/C1=CC=C(C=C1)C(C)C

InChI

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