N-(3-azanyl-4-methoxy-phenyl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-norbornan-2-yl-acetamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-(2-norbornyl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2CC3CCC2C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2CC3CCC2C3)N

InChI

InChI=1S/C16H22N2O2/c1-20-15-5-4-13(9-14(15)17)18-16(19)8-12-7-10-2-3-11(12)6-10/h4-5,9-12H,2-3,6-8,17H2,1H3,(H,18,19)