N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: 3-ethoxy-4-methoxy-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-ethoxy-4-methoxybenzamide Traditional Name: 3-ethoxy-4-methoxy-N-[1-(2-norbornyl)ethyl]benzamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2CC3CCC2C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2CC3CCC2C3)OC

InChI

InChI=1S/C19H27NO3/c1-4-23-18-11-15(7-8-17(18)22-3)19(21)20-12(2)16-10-13-5-6-14(16)9-13/h7-8,11-14,16H,4-6,9-10H2,1-3H3,(H,20,21)