(E)-3-(5-bromanylfuran-2-yl)-N-[(R)-(4-methylphenyl)-phenyl-methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[(R)-(4-methylphenyl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[(R)-phenyl(p-tolyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[(R)-(4-methylphenyl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-[(R)-phenyl(p-tolyl)methyl]acrylamide Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C21H18BrNO2/c1-15-7-9-17(10-8-15)21(16-5-3-2-4-6-16)23-20(24)14-12-18-11-13-19(22)25-18/h2-14,21H,1H3,(H,23,24)/b14-12+/t21-/m1/s1