(E)-N-[(S)-cyclopropyl-(4-methoxyphenyl)methyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(S)-cyclopropyl-(4-methoxyphenyl)methyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[(S)-cyclopropyl-(4-methoxyphenyl)methyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[(S)-cyclopropyl-(4-methoxyphenyl)methyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(S)-cyclopropyl-(4-methoxyphenyl)methyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[(S)-cyclopropyl-(4-methoxyphenyl)methyl]-3-(2-furyl)acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2CC2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C18H19NO3/c1-21-15-8-6-14(7-9-15)18(13-4-5-13)19-17(20)11-10-16-3-2-12-22-16/h2-3,6-13,18H,4-5H2,1H3,(H,19,20)/b11-10+/t18-/m0/s1