(E)-N-[(R)-furan-2-yl(phenyl)methyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(R)-furan-2-yl(phenyl)methyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(R)-2-furyl(phenyl)methyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(R)-2-furanyl(phenyl)methyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(R)-furan-2-yl(phenyl)methyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(R)-2-furyl(phenyl)methyl]-3-(3-methoxyphenyl)acrylamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N[C@H](C2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C21H19NO3/c1-24-18-10-5-7-16(15-18)12-13-20(23)22-21(19-11-6-14-25-19)17-8-3-2-4-9-17/h2-15,21H,1H3,(H,22,23)/b13-12+/t21-/m1/s1