(E)-N-[4-[(2S)-butan-2-yl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(1S)-1-methylpropyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(1S)-1-methylpropyl]phenyl]-3-phenyl-acrylamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21NO/c1-3-15(2)17-10-12-18(13-11-17)20-19(21)14-9-16-7-5-4-6-8-16/h4-15H,3H2,1-2H3,(H,20,21)/b14-9+/t15-/m0/s1