2-ethyl-3-[(E)-oct-6-en-3-yl]naphthalene-1-carboxamide

Systemtic Name: 2-ethyl-3-[(E)-oct-6-en-3-yl]naphthalene-1-carboxamide Openeye Name: 2-ethyl-3-[(E)-1-ethylhex-4-enyl]naphthalene-1-carboxamide CAS Name: 2-ethyl-3-[(E)-oct-6-en-3-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethyl-3-[(E)-oct-6-en-3-yl]naphthalene-1-carboxamide Traditional Name: 2-ethyl-3-[(E)-1-ethylhex-4-enyl]-1-naphthamide Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C=C1C(CC)CCC=CC)C(=O)N

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C=C1C(CC)CC/C=C/C)C(=O)N

InChI

InChI=1S/C21H27NO/c1-4-7-8-11-15(5-2)19-14-16-12-9-10-13-18(16)20(21(22)23)17(19)6-3/h4,7,9-10,12-15H,5-6,8,11H2,1-3H3,(H2,22,23)/b7-4+