N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[1-(2-norbornyl)ethyl]benzamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C20H27NO3/c1-4-9-24-18-8-7-16(12-19(18)23-3)20(22)21-13(2)17-11-14-5-6-15(17)10-14/h4,7-8,12-15,17H,1,5-6,9-11H2,2-3H3,(H,21,22)