N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-[(1R,2S,4S)-norbornan-2-yl]benzamide CAS Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-[(1R,2S,4S)-norbornan-2-yl]benzamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC3CCC2C3)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H]2C[C@H]3CC[C@@H]2C3)CC=C

InChI

InChI=1S/C18H23NO2/c1-3-4-14-11-15(7-8-17(14)21-2)18(20)19-16-10-12-5-6-13(16)9-12/h3,7-8,11-13,16H,1,4-6,9-10H2,2H3,(H,19,20)/t12-,13+,16-/m0/s1